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

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

Compound ID: Y207-0433
Compound Name: 2-(2-bromophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 393.25
Molecular Formula: C18 H18 Br F N2 O2
Smiles: C1CN(CCN1C(COc1ccccc1[Br])=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.2583
logD: 3.2583
logSw: -3.2843
Hydrogen bond acceptors count: 3
Polar surface area: 27.2054
InChI Key: IQPKMDXARQAEFX-UHFFFAOYSA-N
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