1-Heptanol, 2-(phenylmethylene)-
Common Name: |
1-Heptanol, 2-(phenylmethylene)- |
IUPAC Name: |
(2E)-2-benzylideneheptan-1-ol |
Molecular Formula: |
C14H20O |
SMILES: |
CCCCCC(=CC1=CC=CC=C1)CO |
Inchi: |
1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+ |
Inchi Key: |
LIPHCKNQPJXUQF-SDNWHVSQSA-N |
Cas No: |
101-85-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
204.31 |
Mass (g/mol) |
204.151 |
Molar Refractivity |
66.54 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
6 |
Rings |
1 |
TPSA |
20.23 |
Hetero Atoms |
1 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
141.00 to 143.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.00064 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.43 |
LogP |
3.643 |
iLOGP |
3.10 |
XLOGP3 |
4.36 |
WLOGP |
3.53 |
MLOGP |
3.51 |
ESOL Log S |
-3.75 |
ESOL Solubility (mg/ml) |
0.036 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.50 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-4.33 |
Silicos-IT Solubility (mg/ml) |
0.01 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.45 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.009 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.708 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
1 |
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 |