1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | G856-8802 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | CC(C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7175 |
| logD: | 3.7081 |
| logSw: | -3.9299 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.622 |
| InChI Key: | ISXUNWXHRADVJU-SFHVURJKSA-N |