N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
Compound ID: | F740-0068 |
Compound Name: | N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
Molecular Weight: | 294.35 |
Molecular Formula: | C18 H18 N2 O2 |
Smiles: | CCN1C(CCc2cc(ccc12)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1567 |
logD: | 3.1566 |
logSw: | -3.5242 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.706 |
InChI Key: | FOLCWVWTGPOVIG-UHFFFAOYSA-N |