Methyl p-tert-butylphenylacetate
Common Name: |
Methyl p-tert-butylphenylacetate |
IUPAC Name: |
methyl 2-(4-tert-butylphenyl)acetate |
Molecular Formula: |
C9H14O |
SMILES: |
CC(C)(C)C1=CC=C(C=C1)CC(=O)OC |
Inchi: |
1S/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H3 |
Inchi Key: |
HXVTYMWVMVKVTF-UHFFFAOYSA-N |
Cas No: |
3549-23-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
138.21 |
Mass (g/mol) |
206.131 |
Molar Refractivity |
44.63 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
5 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
2 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
106.00 to 107.00 @ 2.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.008 |
Vapor Density (Air =1) |
7.1 |
Fraction Csp3 |
0.44 |
LogP |
2.7 |
iLOGP |
2.30 |
XLOGP3 |
2.21 |
WLOGP |
2.49 |
MLOGP |
2.19 |
ESOL Log S |
-1.76 |
ESOL Solubility (mg/ml) |
2.41 |
ESOL Solubility (mol/l) |
0.017 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.20 |
Ali Solubility (mg/ml) |
0.87 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.58 |
Silicos-IT Solubility (mg/ml) |
3.63 |
Silicos-IT Solubility (mol/l) |
0.03 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.57 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.928 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.267 |
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 |