2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V013-6887 |
| Compound Name: | 2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 475.68 |
| Molecular Formula: | C30 H41 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)C(C)C)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8368 |
| logD: | 5.8367 |
| logSw: | -5.4282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.369 |
| InChI Key: | AORRLBCYCNIYPX-UHFFFAOYSA-N |