Methyl N-formylanthranilate
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 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
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 |
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 |