1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
Compound characteristics
Compound ID: | G856-8772 |
Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one |
Molecular Weight: | 339.44 |
Molecular Formula: | C19 H25 N5 O |
Smiles: | CC(C)(C)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 3.3745 |
logD: | 3.3651 |
logSw: | -3.489 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.105 |
InChI Key: | NGSIOFPTGKLIDO-UHFFFAOYSA-N |