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

Chemical Structure Depiction of
2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethyl}piperidin-1-yl)ethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: M747-3232
Compound Name: 2-phenoxy-1-(4-{2-[(pyridin-3-yl)oxy]ethyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C1CN(CCC1CCOc1cccnc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6946
logD: 2.6915
logSw: -2.4842
Hydrogen bond acceptors count: 5
Polar surface area: 40.522
InChI Key: CNZAYCFCVCFJAD-UHFFFAOYSA-N
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