[(2S)-2-Hydroxy-2-phenylethyl] butanoate
Common Name: |
[(2S)-2-Hydroxy-2-phenylethyl] butanoate |
IUPAC Name: |
[(2S)-2-hydroxy-2-phenylethyl] butanoate |
Molecular Formula: |
C11H18O2 |
SMILES: |
CCCC(=O)OCC(C1=CC=CC=C1)O |
Inchi: |
1S/C12H16O3/c1-2-6-12(14)15-9-11(13)10-7-4-3-5-8-10/h3-5,7-8,11,13H,2,6,9H2,1H3/t11-/m1/s1 |
Inchi Key: |
JJRRVTIPKOPPKI-LLVKDONJSA-N |
Cas No: |
115482-83-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
182.26 |
Mass (g/mol) |
208.11 |
Molar Refractivity |
52.05 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
0 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
3 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
334.00 to 335.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.00333 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.91 |
LogP |
2.063 |
iLOGP |
2.34 |
XLOGP3 |
2.92 |
WLOGP |
2.23 |
MLOGP |
2.48 |
ESOL Log S |
-2.81 |
ESOL Solubility (mg/ml) |
0.283 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.13 |
Ali Solubility (mg/ml) |
0.13 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.86 |
Silicos-IT Solubility (mg/ml) |
2.53 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.34 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.66 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.65 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |