9-Octadecenoic acid (9Z)-, 2,3-bis(acetyloxy)propyl ester

Odors

Receptor Interaction

No receptors available

General Information

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

Functional Group

Esters

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 2
Veber Violations 1
Egan Violations 1
Muegge Violations 2

Cross References

PubChem: 108335
Zinc: ZINC111410809
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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