N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
Compound characteristics
| Compound ID: | V020-6628 |
| Compound Name: | N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide |
| Molecular Weight: | 460.62 |
| Molecular Formula: | C28 H36 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2979 |
| logD: | 3.0391 |
| logSw: | -3.9223 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.444 |
| InChI Key: | ONHXOFZXKABRJB-UHFFFAOYSA-N |