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

Chemical Structure Depiction of
3-cyclopentyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8870
Compound Name: 3-cyclopentyl-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 357.5
Molecular Formula: C20 H31 N5 O
Smiles: C1CCC(C1)CCC(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1658
logD: 3.1612
logSw: -3.2005
Hydrogen bond acceptors count: 4
Polar surface area: 44.666
InChI Key: NMCADEFHFKVZOJ-UHFFFAOYSA-N
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