3-(Methylthio)propyl mercaptoacetate
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 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
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 |
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 |