N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Compound characteristics
Compound ID: | L815-0148 |
Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide |
Molecular Weight: | 294.35 |
Molecular Formula: | C18 H18 N2 O2 |
Smiles: | C1Cc2ccccc2N(C1)C(CNC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.618 |
logD: | 2.6179 |
logSw: | -2.9869 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.709 |
InChI Key: | BKVXXRZEMJYDNV-UHFFFAOYSA-N |