N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(furan-2-yl)prop-2-enamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | L815-0658 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(/C=C/c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8274 |
| logD: | 3.8271 |
| logSw: | -4.0816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.852 |
| InChI Key: | LUVHDCXIBPCISK-HSZRJFAPSA-N |