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

Chemical Structure Depiction of
2-phenoxy-1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S723-1687
Compound Name: 2-phenoxy-1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: C1CN(CCC1Cc1ccc(COc2cccnc2)cc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0598
logD: 4.0597
logSw: -4.0407
Hydrogen bond acceptors count: 5
Polar surface area: 40.332
InChI Key: APAYVDYHDVXLJM-UHFFFAOYSA-N
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