3-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
3-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidine-1-carbonyl}benzonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S723-0707
Compound Name: 3-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidine-1-carbonyl}benzonitrile
Molecular Weight: 411.5
Molecular Formula: C26 H25 N3 O2
Smiles: C1CN(CCC1Cc1ccc(COc2ccncc2)cc1)C(c1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 3.6071
logD: 3.6049
logSw: -3.6652
Hydrogen bond acceptors count: 5
Polar surface area: 50.327
InChI Key: XPDOJKMGPBMVNW-UHFFFAOYSA-N
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