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

Chemical Structure Depiction of
2-ethyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8868
Compound Name: 2-ethyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 331.46
Molecular Formula: C18 H29 N5 O
Smiles: CCC(CC)C(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1407
logD: 3.1361
logSw: -2.9036
Hydrogen bond acceptors count: 4
Polar surface area: 44.907
InChI Key: XWCGFIDHLUHBJN-UHFFFAOYSA-N
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