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3-methyl-1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
3-methyl-1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8817
Compound Name: 3-methyl-1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CC(C)CC(N1CCN(CC1)c1ccc(Nc2ccc(C)cc2)nn1)=O
Stereo: ACHIRAL
logP: 3.8956
logD: 3.8863
logSw: -3.9116
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.577
InChI Key: DPNPYYRYOKVCJC-UHFFFAOYSA-N
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