N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-phenylprop-2-enamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | L815-0150 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CNC(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4363 |
| logD: | 3.4363 |
| logSw: | -3.5484 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.495 |
| InChI Key: | OCRQLNABYGOITQ-OUKQBFOZSA-N |