Methyl 3-(furfurylthio)propionate
Common Name: |
Methyl 3-(furfurylthio)propionate |
IUPAC Name: |
methyl 3-(furan-2-ylmethylsulfanyl)propanoate |
Molecular Formula: |
C9H16O |
SMILES: |
COC(=O)CCSCC1=CC=CO1 |
Inchi: |
1S/C9H12O3S/c1-11-9(10)4-6-13-7-8-3-2-5-12-8/h2-3,5H,4,6-7H2,1H3 |
Inchi Key: |
MXXNUXUTQGTBGJ-UHFFFAOYSA-N |
Cas No: |
94278-26-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
140.22 |
Mass (g/mol) |
200.051 |
Molar Refractivity |
45.10 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
5 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
4 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
338.00 to 339.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.003 |
Vapor Density (Air =1) |
6.8 |
Fraction Csp3 |
0.67 |
LogP |
2.076 |
iLOGP |
2.37 |
XLOGP3 |
2.39 |
WLOGP |
2.57 |
MLOGP |
2.28 |
ESOL Log S |
-1.89 |
ESOL Solubility (mg/ml) |
1.83 |
ESOL Solubility (mol/l) |
0.013 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.39 |
Ali Solubility (mg/ml) |
0.57 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.29 |
Silicos-IT Solubility (mg/ml) |
0.73 |
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) |
-5.46 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.532 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.633 |
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 |