[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-methylphenyl)methanone

Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-methylphenyl)methanone
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8780
Compound Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](2-methylphenyl)methanone
Molecular Weight: 373.46
Molecular Formula: C22 H23 N5 O
Smiles: Cc1ccccc1C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.71
logD: 3.7006
logSw: -3.9356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.833
InChI Key: GHFXGVXCMJTVSO-UHFFFAOYSA-N
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