2-(4-fluorophenoxy)-1-(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)ethan-1-one

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

Compound ID: S723-0069
Compound Name: 2-(4-fluorophenoxy)-1-(4-{[4-(hydroxymethyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 357.42
Molecular Formula: C21 H24 F N O3
Smiles: C1CN(CCC1Cc1ccc(CO)cc1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.8658
logD: 2.8658
logSw: -2.9862
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.702
InChI Key: KCDVTIZBBYPHLO-UHFFFAOYSA-N
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