2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-phenylacetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-phenylacetamide
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-phenylacetamide
Compound characteristics
| Compound ID: | V020-7558 |
| Compound Name: | 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-phenylacetamide |
| Molecular Weight: | 455.98 |
| Molecular Formula: | C25 H30 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(Nc1ccccc1)=O)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5048 |
| logD: | 3.5048 |
| logSw: | -3.9722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.341 |
| InChI Key: | DGWQZIYDDQBYRK-DEOSSOPVSA-N |