1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: K940-1509
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 314.36
Molecular Formula: C18 H19 F N2 O2
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 2.6684
logD: 2.6684
logSw: -2.8512
Hydrogen bond acceptors count: 3
Polar surface area: 26.8178
InChI Key: OBDNXHGDUUYZIG-UHFFFAOYSA-N
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