Ethyl 3-(2-furyl)acrylate

Odors

Receptor Interaction

No receptors available

General Information

Common Name: Ethyl 3-(2-furyl)acrylate
IUPAC Name: ethyl (E)-3-(furan-2-yl)prop-2-enoate
Molecular Formula: C13H20O
SMILES: CCOC(=O)C=CC1=CC=CO1
Inchi: 1S/C9H10O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-7H,2H2,1H3/b6-5+
Inchi Key: MWZBTMXISMOMAE-AATRIKPKSA-N
Cas No: 623-20-1

Functional Group

Esters
Furan

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 699489
Zinc: ZINC78176
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 192.30
Mass (g/mol) 166.063
Molar Refractivity 60.29
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings 1
TPSA 9.23
Hetero Atoms 3
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C) 14
Boiling Point (°C@760.00mm Hg) 229.00 to 231.00
Vapor Pressure (mmHg@25.00 °C) 0.06
Vapor Density (Air =1)
Fraction Csp3 0.69
LogP 1.856
iLOGP 2.96
XLOGP3 3.44
WLOGP 3.82
MLOGP 3.04
ESOL Log S -3.20
ESOL Solubility (mg/ml) 0.121
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -3.31
Ali Solubility (mg/ml) 0.09
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.15
Silicos-IT Solubility (mg/ml) 0.14
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) -5.03
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.574
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.961
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