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

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

Compound ID: G856-8903
Compound Name: 2-phenoxy-1-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 381.48
Molecular Formula: C21 H27 N5 O2
Smiles: CC(C(N1CCN(CC1)c1ccc(nn1)N1CCCC1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.9862
logD: 2.9816
logSw: -3.1145
Hydrogen bond acceptors count: 5
Polar surface area: 51.424
InChI Key: PQXKXJXUEGLQBP-KRWDZBQOSA-N
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