N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | L815-0079 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | Cc1ccc(/C=C/C(NCC(N2CCCc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8554 |
| logD: | 3.8554 |
| logSw: | -3.9092 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.495 |
| InChI Key: | TXPRZPRRRUBFDW-UHFFFAOYSA-N |