N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)cyclobutanecarboxamide
N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V018-8458 |
| Compound Name: | N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)cyclobutanecarboxamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C26 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3694 |
| logD: | 2.3605 |
| logSw: | -2.8389 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.28 |
| InChI Key: | AZUPJEVUBQRFCH-UHFFFAOYSA-N |