N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V002-9070 |
| Compound Name: | N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C26 H29 N5 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7775 |
| logD: | 2.7737 |
| logSw: | -2.8394 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.037 |
| InChI Key: | YGGUIKKEWKRKJF-UHFFFAOYSA-N |