trans-2-Hexenyl salicylate
Common Name: |
trans-2-Hexenyl salicylate |
IUPAC Name: |
[(E)-hex-2-enyl] 2-hydroxybenzoate |
Molecular Formula: |
C13H16O3 |
SMILES: |
CCCC=CCOC(=O)C1=CC=CC=C1O |
Inchi: |
1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h4-9,14H,2-3,10H2,1H3/b7-4+ |
Inchi Key: |
DLWPCXLFHSLSMZ-QPJJXVBHSA-N |
Cas No: |
68133-77-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
220.26 |
Mass (g/mol) |
220.11 |
Molar Refractivity |
63.31 |
Net Charge |
|
HBD |
1 |
HBA |
3 |
Rt Bonds |
6 |
Rings |
1 |
TPSA |
46.53 |
Hetero Atoms |
3 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
115.00 @ 1.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.000152 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.31 |
LogP |
2.905 |
iLOGP |
2.76 |
XLOGP3 |
3.53 |
WLOGP |
2.91 |
MLOGP |
2.70 |
ESOL Log S |
-3.31 |
ESOL Solubility (mg/ml) |
0.108 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.19 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.21 |
Silicos-IT Solubility (mg/ml) |
0.14 |
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) |
-5.14 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.091 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.047 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
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 |