1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-methylpropan-1-one

Chemical Structure Depiction of
1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-methylpropan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8729
Compound Name: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-2-methylpropan-1-one
Molecular Weight: 339.44
Molecular Formula: C19 H25 N5 O
Smiles: CC(C)C(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.6653
logD: 2.658
logSw: -2.8227
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.427
InChI Key: WWDZEBPXMGRWMW-UHFFFAOYSA-N
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