3-Mercaptohexyl hexanoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-Mercaptohexyl hexanoate
IUPAC Name: 3-sulfanylhexyl hexanoate
Molecular Formula: C12H24O2S
SMILES: CCCCCC(=O)OCCC(CCC)S
Inchi: 1S/C12H24O2S/c1-3-5-6-8-12(13)14-10-9-11(15)7-4-2/h11,15H,3-10H2,1-2H3
Inchi Key: KVXKOWZLYWBURN-UHFFFAOYSA-N
Cas No: 136954-22-8

Functional Group

Esters
Thiols

Drug Likeness

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

Cross References

PubChem: 536987
Zinc: ZINC14589062
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 232.38
Mass (g/mol) 232.15
Molar Refractivity 69.01
Net Charge
HBD
HBA 2
Rt Bonds 10
Rings
TPSA 65.10
Hetero Atoms 3
Heavy Atoms 15
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 280.00 
Vapor Pressure (mmHg@25.00 °C) 0.001
Vapor Density (Air =1)
Fraction Csp3 0.92
LogP 3.599
iLOGP 3.23
XLOGP3 3.99
WLOGP 3.60
MLOGP 3.15
ESOL Log S -3.13
ESOL Solubility (mg/ml) 0.171
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -5.06
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.75
Silicos-IT Solubility (mg/ml) 0.04
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.88
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.823
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.772
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