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

Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-ethoxyphenyl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G856-8783
Compound Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](4-ethoxyphenyl)methanone
Molecular Weight: 403.48
Molecular Formula: C23 H25 N5 O2
Smiles: CCOc1ccc(cc1)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.6884
logD: 3.679
logSw: -3.7028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.957
InChI Key: ULHHWNQNWANOSS-UHFFFAOYSA-N
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