4-chloro-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
4-chloro-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | L815-0093 |
| Compound Name: | 4-chloro-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide |
| Molecular Weight: | 328.8 |
| Molecular Formula: | C18 H17 Cl N2 O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CNC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3177 |
| logD: | 3.3171 |
| logSw: | -3.9099 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.709 |
| InChI Key: | WVAFKZMXAPVLDW-UHFFFAOYSA-N |