1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}pentan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8864
Compound Name: 1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 317.43
Molecular Formula: C17 H27 N5 O
Smiles: CCCCC(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 2.6013
logD: 2.5967
logSw: -2.579
Hydrogen bond acceptors count: 4
Polar surface area: 44.38
InChI Key: DAFSCQONIHXETA-UHFFFAOYSA-N
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