Methyl 2-(decylideneamino)benzoate
Common Name: |
Methyl 2-(decylideneamino)benzoate |
IUPAC Name: |
methyl 2-(decylideneamino)benzoate |
Molecular Formula: |
C18H27NO2 |
SMILES: |
CCCCCCCCCC=NC1=CC=CC=C1C(=O)OC |
Inchi: |
1S/C18H27NO2/c1-3-4-5-6-7-8-9-12-15-19-17-14-11-10-13-16(17)18(20)21-2/h10-11,13-15H,3-9,12H2,1-2H3 |
Inchi Key: |
IKRROOGGEXPVSO-UHFFFAOYSA-N |
Cas No: |
67874-67-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
1 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
289.41 |
Mass (g/mol) |
289.204 |
Molar Refractivity |
90.19 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
11 |
Rings |
1 |
TPSA |
38.66 |
Hetero Atoms |
3 |
Heavy Atoms |
21 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
412.00 to 413.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.56 |
LogP |
5.316 |
iLOGP |
4.15 |
XLOGP3 |
5.49 |
WLOGP |
5.32 |
MLOGP |
3.95 |
ESOL Log S |
-4.58 |
ESOL Solubility (mg/ml) |
0.008 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-6.06 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Poorly soluble |
Silicos-IT LogSw |
-6.19 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Poorly soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.17 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.005 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.673 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |