N-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
N-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
N-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y020-6369 |
| Compound Name: | N-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C26 H25 Cl N2 O2 |
| Smiles: | CC1CC(c2ccccc2N1CC(c1ccc(cc1)[Cl])=O)N(C(C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9943 |
| logD: | 4.9943 |
| logSw: | -5.1604 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.8692 |
| InChI Key: | XJHIYPJJISFYQX-UHFFFAOYSA-N |