2-(4-benzoylpiperazin-1-yl)-N-(4-chlorophenyl)-2-cyclopentylacetamide
Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-N-(4-chlorophenyl)-2-cyclopentylacetamide
2-(4-benzoylpiperazin-1-yl)-N-(4-chlorophenyl)-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | V018-5110 |
| Compound Name: | 2-(4-benzoylpiperazin-1-yl)-N-(4-chlorophenyl)-2-cyclopentylacetamide |
| Molecular Weight: | 425.96 |
| Molecular Formula: | C24 H28 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(Nc1ccc(cc1)[Cl])=O)N1CCN(CC1)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8103 |
| logD: | 3.8095 |
| logSw: | -4.5001 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.369 |
| InChI Key: | OWFHRLWYECLFQR-QFIPXVFZSA-N |