Hexanoic acid, 3-phenyl-2-propenyl ester

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

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

Functional Group

Alkene
Esters

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 5356261
Zinc: ZINC1684895
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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