1-(1-Sulfanylpropylsulfanyl)propane-1-thiol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1-(1-Sulfanylpropylsulfanyl)propane-1-thiol
IUPAC Name: 1-(1-sulfanylpropylsulfanyl)propane-1-thiol
Molecular Formula: C7H14OS
SMILES: CCC(S)SC(CC)S
Inchi: 1S/C6H14S3/c1-3-5(7)9-6(8)4-2/h5-8H,3-4H2,1-2H3
Inchi Key: MPDULAQZHPFPOG-UHFFFAOYSA-N
Cas No: 53897-60-2

Functional Group

Sulfides

Drug Likeness

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

Cross References

PubChem: 18185507
Zinc: ZINC95620580
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 146.25
Mass (g/mol) 182.026
Molar Refractivity 42.36
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings
TPSA 34.53
Hetero Atoms 3
Heavy Atoms 9
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 225.00 to 226.00
Vapor Pressure (mmHg@25.00 °C) 0.128
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.051
iLOGP 2.26
XLOGP3 2.01
WLOGP 2.26
MLOGP 1.49
ESOL Log S -2.01
ESOL Solubility (mg/ml) 1.42
ESOL Solubility (mol/l) 0.01
ESOL Class: esol_class Soluble
Ali Log S -2.36
Ali Solubility (mg/ml) 0.64
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.74
Silicos-IT Solubility (mg/ml) 2.67
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.77
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.587
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.883
Carcinogenicity (Binary) 1
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