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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9813
Compound Name: 2-(4-fluorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 332.35
Molecular Formula: C18 H18 F2 N2 O2
Smiles: C1CN(CCN1C(COc1ccc(cc1)F)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.6981
logD: 2.698
logSw: -2.7413
Hydrogen bond acceptors count: 3
Polar surface area: 27.1188
InChI Key: NSALAEDYDBFOPZ-UHFFFAOYSA-N
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