9-Octadecenoic acid (9Z)-, 2,3-bis(acetyloxy)propyl ester
Common Name: |
9-Octadecenoic acid (9Z)-, 2,3-bis(acetyloxy)propyl ester |
IUPAC Name: |
2,3-diacetyloxypropyl octadec-9-enoate |
Molecular Formula: |
C25H44O6 |
SMILES: |
CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)C |
Inchi: |
1S/C25H44O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26/h11-12,24H,4-10,13-21H2,1-3H3 |
Inchi Key: |
KXLSJQTXSAYFDL-UHFFFAOYSA-N |
Cas No: |
28060-90-4 |
Name |
Value |
Lipinski Violations |
1 |
Ghose Violations |
2 |
Veber Violations |
1 |
Egan Violations |
1 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
440.61 |
Mass (g/mol) |
440.314 |
Molar Refractivity |
125.67 |
Net Charge |
|
HBD |
|
HBA |
6 |
Rt Bonds |
23 |
Rings |
|
TPSA |
78.90 |
Hetero Atoms |
6 |
Heavy Atoms |
31 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
487.00 to 490.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.80 |
LogP |
6.062 |
iLOGP |
5.33 |
XLOGP3 |
7.44 |
WLOGP |
6.06 |
MLOGP |
4.17 |
ESOL Log S |
-5.74 |
ESOL Solubility (mg/ml) |
0.001 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-8.93 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Poorly soluble |
Silicos-IT LogSw |
-6.61 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Poorly soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-3.71 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.917 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
1 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.142 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |