N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide
Compound characteristics
Compound ID: | L763-0061 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide |
Molecular Weight: | 338.4 |
Molecular Formula: | C20 H22 N2 O3 |
Smiles: | CCOc1ccccc1C(Nc1ccc2CCCN(C(C)=O)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.0794 |
logD: | 3.0779 |
logSw: | -3.5953 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.592 |
InChI Key: | XBTJEVZVCPXLCB-UHFFFAOYSA-N |