Methyl N-acetylanthranilate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: Methyl N-acetylanthranilate
IUPAC Name: methyl 2-acetamidobenzoate
Molecular Formula: C10H11NO3
SMILES: CC(=O)NC1=CC=CC=C1C(=O)OC
Inchi: 1S/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
Inchi Key: UYQKZKVNYKOXHG-UHFFFAOYSA-N
Cas No: 2719-08--6

Functional Group

Amides
Esters

Drug Likeness

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

Cross References

PubChem: 17623
Zinc: ZINC144268
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 193.20
Mass (g/mol) 193.074
Molar Refractivity 52.03
Net Charge
HBD 1
HBA 3
Rt Bonds 4
Rings 1
TPSA 55.40
Hetero Atoms 4
Heavy Atoms 14
Aromatic Heavy Atoms 6
Melting Point (°C) 98.00 to 101.00
Boiling Point (°C@760.00mm Hg) 376.34 
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.20
LogP 1.432
iLOGP 2.06
XLOGP3 1.65
WLOGP 1.24
MLOGP 1.41
ESOL Log S -2.13
ESOL Solubility (mg/ml) 1.43
ESOL Solubility (mol/l) 0.007
ESOL Class: esol_class Soluble
Ali Log S -2.43
Ali Solubility (mg/ml) 0.72
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.87
Silicos-IT Solubility (mg/ml) 0.26
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) -6.31
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.561
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2
Carcinogenicity (Binary) 0
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