N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(thiophen-2-yl)prop-2-enamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | L815-0667 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(/C=C/c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1464 |
| logD: | 4.1459 |
| logSw: | -4.242 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.122 |
| InChI Key: | UJMAQZLOQQWJFK-HSZRJFAPSA-N |