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

Chemical Structure Depiction of
4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8908
Compound Name: 4-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 379.5
Molecular Formula: C22 H29 N5 O
Smiles: C(CC(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.7572
logD: 3.7526
logSw: -4.0172
Hydrogen bond acceptors count: 4
Polar surface area: 44.108
InChI Key: OQSDLIWMEGHKDQ-UHFFFAOYSA-N
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