2-Nonynoic Acid cis-3-Hexen-1-yl Ester
Common Name: |
2-Nonynoic Acid cis-3-Hexen-1-yl Ester |
IUPAC Name: |
[(Z)-hex-3-enyl] non-2-ynoate |
Molecular Formula: |
C15H24O2 |
SMILES: |
CCCCCCC#CC(=O)OCCC=CCC |
Inchi: |
1S/C15H24O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h6,8H,3-5,7,9-10,12,14H2,1-2H3/b8-6- |
Inchi Key: |
PDPNRGJWKDIKKR-VURMDHGXSA-N |
Cas No: |
68480-29-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
236.35 |
Mass (g/mol) |
236.178 |
Molar Refractivity |
73.19 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
9 |
Rings |
|
TPSA |
26.30 |
Hetero Atoms |
2 |
Heavy Atoms |
17 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
332.00 to 333.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000141 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.67 |
LogP |
3.86 |
iLOGP |
3.89 |
XLOGP3 |
5.48 |
WLOGP |
3.94 |
MLOGP |
3.74 |
ESOL Log S |
-4.16 |
ESOL Solubility (mg/ml) |
0.016 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-5.79 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.76 |
Silicos-IT Solubility (mg/ml) |
0.04 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-3.85 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.057 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.923 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |