Ethyl (4-methylphenoxy)acetate
Common Name: |
Ethyl (4-methylphenoxy)acetate |
IUPAC Name: |
ethyl 2-(4-methylphenoxy)acetate |
Molecular Formula: |
C19H19NO4 |
SMILES: |
CCOC(=O)COC1=CC=C(C=C1)C |
Inchi: |
1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 |
Inchi Key: |
UMNOIMVMNARUSB-UHFFFAOYSA-N |
Cas No: |
67028-40-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
325.36 |
Mass (g/mol) |
194.094 |
Molar Refractivity |
91.90 |
Net Charge |
|
HBD |
|
HBA |
5 |
Rt Bonds |
6 |
Rings |
1 |
TPSA |
57.12 |
Hetero Atoms |
3 |
Heavy Atoms |
24 |
Aromatic Heavy Atoms |
12 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
120.00 to 121.00 @ 1.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.007 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.26 |
LogP |
1.937 |
iLOGP |
3.47 |
XLOGP3 |
3.69 |
WLOGP |
3.78 |
MLOGP |
2.81 |
ESOL Log S |
-4.16 |
ESOL Solubility (mg/ml) |
0.023 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-4.58 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-5.65 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.66 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.783 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
1 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.273 |
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 |