3-Mercapto-3-methyl-1-butyl acetate
Common Name: |
3-Mercapto-3-methyl-1-butyl acetate |
IUPAC Name: |
(3-methyl-3-sulfanylbutyl) acetate |
Molecular Formula: |
C7H14O2S |
SMILES: |
CC(=O)OCCC(C)(C)S |
Inchi: |
1S/C7H14O2S/c1-6(8)9-5-4-7(2,3)10/h10H,4-5H2,1-3H3 |
Inchi Key: |
HEZWKNVLHZGPOE-UHFFFAOYSA-N |
Cas No: |
50746-09-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
162.25 |
Mass (g/mol) |
162.071 |
Molar Refractivity |
45.02 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
|
TPSA |
65.10 |
Hetero Atoms |
3 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
69.00 @ 6.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.202 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.86 |
LogP |
1.648 |
iLOGP |
2.18 |
XLOGP3 |
1.38 |
WLOGP |
1.65 |
MLOGP |
1.63 |
ESOL Log S |
-1.45 |
ESOL Solubility (mg/ml) |
5.74 |
ESOL Solubility (mol/l) |
0.035 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.35 |
Ali Solubility (mg/ml) |
0.72 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.69 |
Silicos-IT Solubility (mg/ml) |
3.32 |
Silicos-IT Solubility (mol/l) |
0.02 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.31 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.569 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.266 |
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 |