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

Chemical Structure Depiction of
1-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}propan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S723-0763
Compound Name: 1-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}propan-1-one
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CCC(N1CCC(CC1)Cc1ccc(COc2ccncc2)cc1)=O
Stereo: ACHIRAL
logP: 3.282
logD: 3.2798
logSw: -3.0254
Hydrogen bond acceptors count: 4
Polar surface area: 33.015
InChI Key: UVRAZKRWIZKHKN-UHFFFAOYSA-N
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