[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G856-8786
Compound Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 449.51
Molecular Formula: C24 H27 N5 O4
Smiles: COc1cc(cc(c1OC)OC)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.0345
logD: 3.0251
logSw: -3.558
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.811
InChI Key: HLWSTGOIVZLZDN-UHFFFAOYSA-N
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