1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S723-1715
Compound Name: 1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CC(N1CCC(CC1)Cc1ccc(COc2cccnc2)cc1)=O
Stereo: ACHIRAL
logP: 3.1581
logD: 3.158
logSw: -2.6853
Hydrogen bond acceptors count: 4
Polar surface area: 34.1
InChI Key: VPBOORKLAVNFRJ-UHFFFAOYSA-N
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