3-(Methylthio)propyl mercaptoacetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-(Methylthio)propyl mercaptoacetate
IUPAC Name: 3-methylsulfanylpropyl 2-sulfanylacetate
Molecular Formula: C6H12O2S2
SMILES: CSCCCOC(=O)CS
Inchi: 1S/C6H12O2S2/c1-10-4-2-3-8-6(7)5-9/h9H,2-5H2,1H3
Inchi Key: CNFYMFGPHSETCO-UHFFFAOYSA-N
Cas No: 852997-30-9

Functional Group

Esters
Thiols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 46779104
Zinc: ZINC44029964
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 180.29
Mass (g/mol) 180.028
Molar Refractivity 47.76
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings
TPSA 90.40
Hetero Atoms 4
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 109.00 to 111.00
Vapor Pressure (mmHg@25.00 °C) 0.003
Vapor Density (Air =1)
Fraction Csp3 0.83
LogP 1.212
iLOGP 2.06
XLOGP3 1.44
WLOGP 1.21
MLOGP 1.27
ESOL Log S -1.47
ESOL Solubility (mg/ml) 6.12
ESOL Solubility (mol/l) 0.034
ESOL Class: esol_class Very soluble
Ali Log S -2.94
Ali Solubility (mg/ml) 0.21
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.80
Silicos-IT Solubility (mg/ml) 2.88
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -6.38
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.655
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.422
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