1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one

Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8775
Compound Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CCC(CC)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.872
logD: 3.8626
logSw: -3.828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.105
InChI Key: KAYQLPBHRXRDAA-UHFFFAOYSA-N
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