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

Chemical Structure Depiction of
2-phenoxy-1-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S723-0748
Compound Name: 2-phenoxy-1-{4-[(4-{[(pyridin-4-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: C1CN(CCC1Cc1ccc(COc2ccncc2)cc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8227
logD: 3.8204
logSw: -3.9504
Hydrogen bond acceptors count: 5
Polar surface area: 40.243
InChI Key: JCXYYGDUNRTWDP-UHFFFAOYSA-N
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