3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one

Chemical Structure Depiction of
3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: G856-8901
Compound Name: 3-phenyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}prop-2-en-1-one
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: C1CCN(C1)c1ccc(nn1)N1CCN(CC1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2891
logD: 3.2844
logSw: -3.3023
Hydrogen bond acceptors count: 4
Polar surface area: 44.108
InChI Key: JGBYXQIJRWFSMB-UHFFFAOYSA-N
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