Isobutyl 2-(methylamino)benzoate
Common Name: |
Isobutyl 2-(methylamino)benzoate |
IUPAC Name: |
2-methylpropyl 2-(methylamino)benzoate |
Molecular Formula: |
C12H22O2 |
SMILES: |
CC(C)COC(=O)C1=CC=CC=C1NC |
Inchi: |
1S/C12H17NO2/c1-9(2)8-15-12(14)10-6-4-5-7-11(10)13-3/h4-7,9,13H,8H2,1-3H3 |
Inchi Key: |
WKYZGTHZBSYUFI-UHFFFAOYSA-N |
Cas No: |
65505-24-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
198.30 |
Mass (g/mol) |
207.126 |
Molar Refractivity |
60.61 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
10 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
3 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
70.00 |
Boiling Point (°C@760.00mm Hg) |
296.00 to 297.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.001 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.75 |
LogP |
2.541 |
iLOGP |
3.08 |
XLOGP3 |
4.11 |
WLOGP |
3.47 |
MLOGP |
3.04 |
ESOL Log S |
-3.00 |
ESOL Solubility (mg/ml) |
0.199 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.37 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.65 |
Silicos-IT Solubility (mg/ml) |
0.04 |
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) |
-4.59 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.928 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.653 |
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 |