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

Chemical Structure Depiction of
4-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidine-1-carbonyl}benzonitrile
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S723-1638
Compound Name: 4-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidine-1-carbonyl}benzonitrile
Molecular Weight: 411.5
Molecular Formula: C26 H25 N3 O2
Smiles: C1CN(CCC1Cc1ccc(COc2cccnc2)cc1)C(c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 3.9616
logD: 3.9615
logSw: -4.0604
Hydrogen bond acceptors count: 5
Polar surface area: 50.417
InChI Key: ITXMVOPXQRRTFS-UHFFFAOYSA-N
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