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

Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9692
Compound Name: 2-(2,4-difluorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 350.34
Molecular Formula: C18 H17 F3 N2 O2
Smiles: C1CN(CCN1C(COc1ccc(cc1F)F)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.7737
logD: 2.7737
logSw: -2.9281
Hydrogen bond acceptors count: 3
Polar surface area: 27.2054
InChI Key: IGVBEKOBJNZPMM-UHFFFAOYSA-N
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