2-(2,3-dimethylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 6018-0623
Compound Name: 2-(2,3-dimethylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 342.41
Molecular Formula: C20 H23 F N2 O2
Smiles: Cc1cccc(c1C)OCC(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.5469
logD: 3.5469
logSw: -3.4339
Hydrogen bond acceptors count: 3
Polar surface area: 27.2054
InChI Key: GJAHSOFISUABCE-UHFFFAOYSA-N
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