(Z)-3,7-Dimethylocta-2,6-diene-1-thiol
Common Name: |
(Z)-3,7-Dimethylocta-2,6-diene-1-thiol |
IUPAC Name: |
(2Z)-3,7-dimethylocta-2,6-diene-1-thiol |
Molecular Formula: |
C10H18S |
SMILES: |
CC(=CCCC(=CCS)C)C |
Inchi: |
1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7- |
Inchi Key: |
FACAUSJJVBMWLV-YFHOEESVSA-N |
Cas No: |
39067-80-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
170.31 |
Mass (g/mol) |
170.113 |
Molar Refractivity |
57.16 |
Net Charge |
|
HBD |
|
HBA |
0 |
Rt Bonds |
4 |
Rings |
|
TPSA |
38.80 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
58.00 @ 0.35 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.047 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
3.609 |
iLOGP |
2.94 |
XLOGP3 |
4.53 |
WLOGP |
3.61 |
MLOGP |
3.66 |
ESOL Log S |
-3.49 |
ESOL Solubility (mg/ml) |
0.056 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-5.07 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.54 |
Silicos-IT Solubility (mg/ml) |
0.49 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.12 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.577 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.683 |
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 |