2-ethyl-1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
2-ethyl-1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8925
Compound Name: 2-ethyl-1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 345.49
Molecular Formula: C19 H31 N5 O
Smiles: CCC(CC)C(N1CCN(CC1)c1ccc(nn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.576
logD: 3.5711
logSw: -3.2957
Hydrogen bond acceptors count: 4
Polar surface area: 44.541
InChI Key: UYDITDGQJIOZCW-UHFFFAOYSA-N
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