3-Mercapto-3-methylbutyl isovalerate

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 3-Mercapto-3-methylbutyl isovalerate
IUPAC Name: (3-methyl-3-sulfanylbutyl) 3-methylbutanoate
Molecular Formula: C10H20O2S
SMILES: CC(C)CC(=O)OCCC(C)(C)S
Inchi: 1S/C10H20O2S/c1-8(2)7-9(11)12-6-5-10(3,4)13/h8,13H,5-7H2,1-4H3
Inchi Key: OECQIVOKDHNGNJ-UHFFFAOYSA-N
Cas No: 612071-27-9

Functional Group

Esters
Sulfides

Drug Likeness

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

Cross References

PubChem: 53425775
Zinc: ZINC90766946
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 204.33
Mass (g/mol) 204.118
Molar Refractivity 59.44
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings
TPSA 65.10
Hetero Atoms 3
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 70.00 @ 11.00 mm Hg
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.90
LogP 2.674
iLOGP 2.92
XLOGP3 2.64
WLOGP 2.67
MLOGP 2.58
ESOL Log S -2.37
ESOL Solubility (mg/ml) 0.864
ESOL Solubility (mol/l) 0.004
ESOL Class: esol_class Soluble
Ali Log S -3.66
Ali Solubility (mg/ml) 0.04
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.55
Silicos-IT Solubility (mg/ml) 0.58
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) -5.67
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.847
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.281
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