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
Available: 1 mg
Amount:
mg
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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
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