2-Phenyl-3-carbethoxyfuran
Common Name: |
2-Phenyl-3-carbethoxyfuran |
IUPAC Name: |
ethyl 2-phenylfuran-3-carboxylate |
Molecular Formula: |
C13H12O3 |
SMILES: |
CCOC(=O)C1=C(OC=C1)C2=CC=CC=C2 |
Inchi: |
1S/C13H12O3/c1-2-15-13(14)11-8-9-16-12(11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
Inchi Key: |
VMAQXZDICAYJMS-UHFFFAOYSA-N |
Cas No: |
50626-02-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
216.23 |
Mass (g/mol) |
216.079 |
Molar Refractivity |
60.23 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
4 |
Rings |
2 |
TPSA |
39.44 |
Hetero Atoms |
3 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
11 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
331.00 to 332.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.00013 |
Vapor Density (Air =1) |
7.4 |
Fraction Csp3 |
0.15 |
LogP |
3.123 |
iLOGP |
2.78 |
XLOGP3 |
2.87 |
WLOGP |
3.12 |
MLOGP |
1.92 |
ESOL Log S |
-3.23 |
ESOL Solubility (mg/ml) |
0.126 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.36 |
Ali Solubility (mg/ml) |
0.09 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.62 |
Silicos-IT Solubility (mg/ml) |
0.01 |
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) |
-5.58 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.831 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.987 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |