3-((2-Mercapto-1-methylpropyl)thio)-2-butanol
Common Name: |
3-((2-Mercapto-1-methylpropyl)thio)-2-butanol |
IUPAC Name: |
3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol |
Molecular Formula: |
C8H18OS2 |
SMILES: |
CC(C(C)SC(C)C(C)S)O |
Inchi: |
1S/C8H18OS2/c1-5(9)7(3)11-8(4)6(2)10/h5-10H,1-4H3 |
Inchi Key: |
PHLKBLKTWMSFGF-UHFFFAOYSA-N |
Cas No: |
54957-02-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
194.36 |
Mass (g/mol) |
194.08 |
Molar Refractivity |
57.25 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
4 |
Rings |
|
TPSA |
84.33 |
Hetero Atoms |
3 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
85.00 to 88.00 @ 0.40 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.000268 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
2.196 |
iLOGP |
2.19 |
XLOGP3 |
2.21 |
WLOGP |
2.20 |
MLOGP |
2.22 |
ESOL Log S |
-2.17 |
ESOL Solubility (mg/ml) |
1.3 |
ESOL Solubility (mol/l) |
0.007 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.62 |
Ali Solubility (mg/ml) |
0.05 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.27 |
Silicos-IT Solubility (mg/ml) |
10.4 |
Silicos-IT Solubility (mol/l) |
0.05 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.92 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.1 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.737 |
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 |