N-(butan-2-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
N-(butan-2-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | V021-9368 |
| Compound Name: | N-(butan-2-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclopentylacetamide |
| Molecular Weight: | 405.97 |
| Molecular Formula: | C22 H32 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0698 |
| logD: | 3.0694 |
| logSw: | -3.6469 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.404 |
| InChI Key: | AMUZNHQRVDBKRV-UHFFFAOYSA-N |