N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-9127 |
| Compound Name: | N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6872 |
| logD: | 2.6834 |
| logSw: | -2.7276 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.304 |
| InChI Key: | YBYMCAAANYVXCK-UHFFFAOYSA-N |