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

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

Compound ID: G856-8918
Compound Name: 1-{4-[6-(piperidin-1-yl)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 303.41
Molecular Formula: C16 H25 N5 O
Smiles: CCC(N1CCN(CC1)c1ccc(nn1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.2354
logD: 2.2305
logSw: -2.2807
Hydrogen bond acceptors count: 4
Polar surface area: 44.014
InChI Key: TZJIONMXLAEFSJ-UHFFFAOYSA-N
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