Hexanoic acid, 3-phenyl-2-propenyl ester
Common Name: |
Hexanoic acid, 3-phenyl-2-propenyl ester |
IUPAC Name: |
[(E)-3-phenylprop-2-enyl] hexanoate |
Molecular Formula: |
C5H6O |
SMILES: |
CCCCCC(=O)OCC=CC1=CC=CC=C1 |
Inchi: |
1S/C15H20O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-11H,2-3,5,12-13H2,1H3/b11-8+ |
Inchi Key: |
BHXVENZBMFLCKE-DHZHZOJOSA-N |
Cas No: |
6994-20-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
3 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
82.10 |
Mass (g/mol) |
232.146 |
Molar Refractivity |
25.40 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
2 |
Heavy Atoms |
6 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
343.00 to 344.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.00 |
LogP |
3.823 |
iLOGP |
1.33 |
XLOGP3 |
0.96 |
WLOGP |
0.93 |
MLOGP |
0.81 |
ESOL Log S |
-0.82 |
ESOL Solubility (mg/ml) |
12.4 |
ESOL Solubility (mol/l) |
0.151 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.91 |
Ali Solubility (mg/ml) |
10.2 |
Ali Solubility (mol/l) |
0.12 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-0.25 |
Silicos-IT Solubility (mg/ml) |
46.2 |
Silicos-IT Solubility (mol/l) |
0.56 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.12 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.875 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.83 |
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 |