C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )
Inombolo Yokubhalisa ye-CAS
146954-75-8
Izici Zomzimba Eziyinhloko | Inani | Isimo |
Isisindo samangqamuzana | 748.78 | - |
pKa (Kubikezelwe) | 9.39±0.10 | Izinga Le-Acidic Elikhulu: 25 °C |
I-Canonical SMILES
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= O)NC5=O)N(C(C)C)C(C)C
I-Isomeric SMILES
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@ H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C= C4)C5=CC=CC =C5
I-InChI
I-InChI= 1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43- 23-21-34(45)42-38(43)46)25-49-39(28-11 -8-7-9-12-28,29-13-17-31(47-5)18- 14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1- 6H3,(H,42,45,46)/t3 3-,35-,36-,37-,53?/m1/s1
Ukhiye we-InchI
HQHQPAYRJJMYQX-DJTPZYMWSA-N
1 Elinye Igama lale nto
Uridine, 5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ -fluoro-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
Izakhiwo ezitholakalayo
I-Biological
Amakhemikhali
I-Lipinski
Okuhlobene Nesakhiwo
Impahla | Inani | Isimo | Umthombo |
I-Bioconcentration Factor | 457 | pH 1; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 3690 | pH 2; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 27700 | i-pH 3; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 82900 | i-pH 4; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 1.04 x 105 | pH 5; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 1.06 x 105 | pH 6; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 1.06 x 105 | pH 7; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 1.02 x 105 | pH 8; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 76200 | pH 9; Izinga lokushisa: 25 °C | (1) ACD |
I-Bioconcentration Factor | 22000 | pH 10; Izinga lokushisa: 25 °C | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Umthombo Wesimo Sendawo Yenani |
I-Koc 592 pH 1; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 4790 pH 2; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 36000 pH 3; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 1.07 x 105 pH 4; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 1.34 x 105 pH 5; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 1.38 x 105 pH 6; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 1.37 x 105 pH 7; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 1.33 x 105 pH 8; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 98800 pH 9; Izinga lokushisa: 25 °C (1) ACD |
I-Koc 28600 pH 10; Izinga lokushisa: 25 °C (1) ACD |
logD 4.55 pH 1; Izinga lokushisa: 25 °C (1) ACD |
logD 5.46 pH 2; Izinga lokushisa: 25 °C (1) ACD |
logD 6.33 pH 3; Izinga lokushisa: 25 °C (1) ACD |
Impahla | Inani | Isimo | Umthombo |
logD | 6.81 | i-pH 4; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.91 | pH 5; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.92 | pH 6; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.92 | pH 7; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.90 | pH 8; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.77 | pH 9; Izinga lokushisa: 25 °C | (1) ACD |
logD | 6.23 | pH 10; Izinga lokushisa: 25 °C | (1) ACD |
logP | 6.918±0.641 | Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Intrinsic Solubility | 2.2 x 10-5 g/L | Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 5.1 x 10-3 g/L | pH 1; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 6.3 x 10-4 g/L | pH 2; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 8.2 x 10-5 g/L | i-pH 3; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.8 x 10-5 g/L | i-pH 4; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.2 x 10-5 g/L | pH 5; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.2 x 10-5 g/L | pH 6; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.2 x 10-5 g/L | pH 7; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.2 x 10-5 g/L | pH 8; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 3.0 x 10-5 g/L | pH 9; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 1.0 x 10-4 g/L | pH 10; Izinga lokushisa: 25 °C | (1) ACD |
I-Mass Solubility | 2.2 x 10-5 g/L | Amanzi Angenabuffered pH 7.00; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Intrinsic Solubility | 2.9 x 10-8 mol/L | Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 6.8 x 10-6 mol/L | pH 1; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 8.4 x 10-7 mol/L | pH 2; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 1.1 x 10-7 mol/L | i-pH 3; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 3.7 x 10-8 mol/L | i-pH 4; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 3.0 x 10-8 mol/L | pH 5; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 2.9 x 10-8 mol/L | pH 6; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 2.9 x 10-8 mol/L | pH 7; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 3.0 x 10-8 mol/L | pH 8; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 4.0 x 10-8 mol/L | pH 9; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 1.4 x 10-7 mol/L | pH 10; Izinga lokushisa: 25 °C | (1) ACD |
I-Molar Solubility | 2.9 x 10-8 mol/L | Amanzi Angenabuffered pH 7.00; Izinga lokushisa: 25 °C | (1) ACD |
Impahla | Inani | Isimo | Umthombo |
Isisindo samangqamuzana | 748.78 | ||
pKa | 9.39±0.10 | Izinga Le-Acidic Elikhulu: 25 °C | (1) ACD |
pKa | 3.45±0.70 | Izinga Lokushisa Eziyisisekelo: 25 °C | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Impahla | Inani | Isimo | Umthombo |
Amabhondi Ashintshashintshayo Ngokukhululekile | 17 | (1) ACD | |
H Abamukelayo | 12 | (1) ACD | |
H Abanikeli | 1 | (1) ACD | |
H Isamba Somnikeli/Umamukeli | 13 | (1) ACD | |
logP | 6.918±0.641 | Izinga lokushisa: 25 °C | (1) ACD |
Isisindo samangqamuzana | 748.78 |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Impahla | Inani | Umthombo Wesimo |
Indawo ye-Polar Surface | 145 A2 | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)