Ethyl 2-hydroxy-3-phenylpropanoate
| Common Name: |
Ethyl 2-hydroxy-3-phenylpropanoate |
| IUPAC Name: |
ethyl 2-hydroxy-3-phenylpropanoate |
| Molecular Formula: |
C11H14O3 |
| SMILES: |
CCOC(=O)C(CC1=CC=CC=C1)O |
| Inchi: |
1S/C11H14O3/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3 |
| Inchi Key: |
HBOGUIFRIAXYNB-UHFFFAOYSA-N |
| Cas No: |
15399-05-0 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
194.23 |
| Mass (g/mol) |
194.094 |
| Molar Refractivity |
53.08 |
| Net Charge |
|
| HBD |
1 |
| HBA |
3 |
| Rt Bonds |
5 |
| Rings |
1 |
| TPSA |
46.53 |
| Hetero Atoms |
3 |
| Heavy Atoms |
14 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
298.00 to 300.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.00046 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.36 |
| LogP |
1.153 |
| iLOGP |
1.89 |
| XLOGP3 |
2.01 |
| WLOGP |
1.15 |
| MLOGP |
1.70 |
| ESOL Log S |
-2.30 |
| ESOL Solubility (mg/ml) |
0.979 |
| ESOL Solubility (mol/l) |
0.005 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.61 |
| Ali Solubility (mg/ml) |
0.47 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-2.76 |
| Silicos-IT Solubility (mg/ml) |
0.34 |
| 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) |
-6.06 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.896 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.76 |
| 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 |
