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

Chemical Structure Depiction of
1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}pentan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8921
Compound Name: 1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 331.46
Molecular Formula: C18 H29 N5 O
Smiles: CCCCC(N1CCN(CC1)c1ccc(nn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.0366
logD: 3.0318
logSw: -2.9364
Hydrogen bond acceptors count: 4
Polar surface area: 44.014
InChI Key: JCDRLJNDYAQCRN-UHFFFAOYSA-N
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