Methyl N-formylanthranilate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Methyl N-formylanthranilate
IUPAC Name: methyl 2-formamidobenzoate
Molecular Formula: C9H9NO3
SMILES: COC(=O)C1=CC=CC=C1NC=O
Inchi: 1S/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)
Inchi Key: HRNPZFOYXWWMFL-UHFFFAOYSA-N
Cas No: 41270-80-8

Functional Group

Acid
Amides
Esters

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 162458
Zinc: ZINC5997565
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 179.17
Mass (g/mol) 179.058
Molar Refractivity 47.62
Net Charge
HBD 1
HBA 3
Rt Bonds 4
Rings 1
TPSA 55.40
Hetero Atoms 4
Heavy Atoms 13
Aromatic Heavy Atoms 6
Melting Point (°C) 53.00 
Boiling Point (°C@760.00mm Hg) 367.00 to 368.00
Vapor Pressure (mmHg@25.00 °C) 0.000013
Vapor Density (Air =1)
Fraction Csp3 0.11
LogP 1.041
iLOGP 1.70
XLOGP3 1.66
WLOGP 0.85
MLOGP 1.51
ESOL Log S -2.07
ESOL Solubility (mg/ml) 1.51
ESOL Solubility (mol/l) 0.008
ESOL Class: esol_class Soluble
Ali Log S -2.44
Ali Solubility (mg/ml) 0.66
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.47
Silicos-IT Solubility (mg/ml) 0.6
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.21
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.664
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.721
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 1
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