2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V023-0637 |
| Compound Name: | 2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 461.65 |
| Molecular Formula: | C29 H39 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)C(C1CCCC1)C(NC(C)c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4889 |
| logD: | 4.4888 |
| logSw: | -4.0766 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.854 |
| InChI Key: | DLKIECXZKCGDQA-UHFFFAOYSA-N |