1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | G856-8769 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C18 H23 N5 O |
| Smiles: | CCCC(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.031 |
| logD: | 3.0217 |
| logSw: | -3.2965 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.577 |
| InChI Key: | VREYCQBEHGKACS-UHFFFAOYSA-N |