1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | G856-8807 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C24 H27 N5 O |
| Smiles: | C(CC(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4885 |
| logD: | 4.4792 |
| logSw: | -4.3438 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.306 |
| InChI Key: | FBPWAEAJWCNOGW-UHFFFAOYSA-N |