Ethyl 3-hydroxy-3-phenylpropanoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Ethyl 3-hydroxy-3-phenylpropanoate
IUPAC Name: ethyl 3-hydroxy-3-phenylpropanoate
Molecular Formula: C11H14O3
SMILES: CCOC(=O)CC(C1=CC=CC=C1)O
Inchi: 1S/C11H14O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3
Inchi Key: DVIBDQWVFHDBOP-UHFFFAOYSA-N
Cas No: 5764-85-2

Functional Group

Esters

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 99818
Zinc: ZINC395675
OdoRactor: View
TGSC: View

Physicochemical properties

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) 315.30 
Vapor Pressure (mmHg@25.00 °C) 0.000186
Vapor Density (Air =1)
Fraction Csp3 0.36
LogP 1.673
iLOGP 2.03
XLOGP3 1.26
WLOGP 1.35
MLOGP 1.70
ESOL Log S -1.83
ESOL Solubility (mg/ml) 2.91
ESOL Solubility (mol/l) 0.015
ESOL Class: esol_class Very soluble
Ali Log S -1.84
Ali Solubility (mg/ml) 2.83
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -2.76
Silicos-IT Solubility (mg/ml) 0.34
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.59
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.752
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.478
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