[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: G856-8784
Compound Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone
Molecular Weight: 419.48
Molecular Formula: C23 H25 N5 O3
Smiles: COc1ccc(cc1OC)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.8596
logD: 2.8502
logSw: -3.5441
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.094
InChI Key: QFTJBHLQQZTRMV-UHFFFAOYSA-N
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