Methyl 2-[(phenylmethylene)amino]benzoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Methyl 2-[(phenylmethylene)amino]benzoate
IUPAC Name: methyl 2-(benzylideneamino)benzoate
Molecular Formula: C15H13NO2
SMILES: COC(=O)C1=CC=CC=C1N=CC2=CC=CC=C2
Inchi: 1S/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3
Inchi Key: ZCFRWOFFFLZLDU-UHFFFAOYSA-N
Cas No: 37837-44-8

Functional Group

Acid
Amines
Esters

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 162275
Zinc: ZINC5997555
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 239.27
Mass (g/mol) 239.095
Molar Refractivity 71.42
Net Charge
HBD
HBA 3
Rt Bonds 4
Rings 2
TPSA 38.66
Hetero Atoms 3
Heavy Atoms 18
Aromatic Heavy Atoms 12
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 405.00 to 406.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.07
LogP 3.224
iLOGP 2.77
XLOGP3 3.07
WLOGP 3.22
MLOGP 2.98
ESOL Log S -3.49
ESOL Solubility (mg/ml) 0.078
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -3.55
Ali Solubility (mg/ml) 0.07
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -5.09
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.58
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.79
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 2.125
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 1
Androgen Receptor Binding 0
Aromatase Binding 1
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