N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-4176 |
| Compound Name: | N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4199 |
| logD: | 2.4161 |
| logSw: | -2.4326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.539 |
| InChI Key: | WBNGFFBKTPISSG-UHFFFAOYSA-N |