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

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

Compound ID: 4567-1721
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethan-1-one
Molecular Weight: 344.38
Molecular Formula: C19 H21 F N2 O3
Smiles: COc1ccccc1OCC(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.4161
logD: 2.4161
logSw: -2.4289
Hydrogen bond acceptors count: 4
Polar surface area: 34.836
InChI Key: WVWANHPIULQEDN-UHFFFAOYSA-N
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