2-(3-fluorophenyl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-fluorophenyl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]ethan-1-one
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0796
Compound Name: 2-(3-fluorophenyl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]ethan-1-one
Molecular Weight: 357.42
Molecular Formula: C21 H24 F N O3
Smiles: C1CN(CCC1OCCOc1ccccc1)C(Cc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.2937
logD: 3.2937
logSw: -3.4174
Hydrogen bond acceptors count: 4
Polar surface area: 30.4372
InChI Key: BEXVLSAAMAHVFC-UHFFFAOYSA-N
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