{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-methylphenyl)methanone

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-methylphenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G856-8739
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 387.48
Molecular Formula: C23 H25 N5 O
Smiles: Cc1cccc(c1)C(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.3011
logD: 3.2938
logSw: -3.5317
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.155
InChI Key: FRUNLGUZEPJBCY-UHFFFAOYSA-N
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