Methyl 3-(methylthio)butanoate
Threshold: |
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Common Name: |
Methyl 3-(methylthio)butanoate |
IUPAC Name: |
methyl 3-methylsulfanylbutanoate |
Molecular Formula: |
C6H12O2S |
SMILES: |
CC(CC(=O)OC)SC |
Inchi: |
1S/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3 |
Inchi Key: |
HJJHJUWCICDDEL-UHFFFAOYSA-N |
Cas No: |
207983-28-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
2 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
148.22 |
Mass (g/mol) |
148.056 |
Molar Refractivity |
39.83 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
|
TPSA |
51.60 |
Hetero Atoms |
3 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
193 |
Vapor Pressure (mmHg@25.00 °C) |
0.467 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.83 |
LogP |
1.301 |
iLOGP |
2.06 |
XLOGP3 |
1.13 |
WLOGP |
1.30 |
MLOGP |
1.27 |
ESOL Log S |
-1.21 |
ESOL Solubility (mg/ml) |
9.21 |
ESOL Solubility (mol/l) |
0.062 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.81 |
Ali Solubility (mg/ml) |
2.31 |
Ali Solubility (mol/l) |
0.02 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-1.27 |
Silicos-IT Solubility (mg/ml) |
7.87 |
Silicos-IT Solubility (mol/l) |
0.05 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.40 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.349 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.342 |
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 |