N-(1-acetyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(1-acetyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(1-acetyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y020-6571 |
| Compound Name: | N-(1-acetyl-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide |
| Molecular Weight: | 510.68 |
| Molecular Formula: | C32 H38 N4 O2 |
| Smiles: | CC1CC(c2cc(C)ccc2N1C(C)=O)N(C(CN1CCN(CC1)c1ccccc1)=O)c1ccc(C)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7806 |
| logD: | 4.7803 |
| logSw: | -4.5382 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.944 |
| InChI Key: | PEDMVVUASKUULA-UHFFFAOYSA-N |