N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | L763-0157 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 342.37 |
Molecular Formula: | C19 H19 F N2 O3 |
Smiles: | CC(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8638 |
logD: | 2.8638 |
logSw: | -3.3981 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.668 |
InChI Key: | IVODUAZZSQSTCK-UHFFFAOYSA-N |