1-{4-[4-(2-bromobenzoyl)piperazin-1-yl]-3-fluorophenyl}propan-1-one

Chemical Structure Depiction of
1-{4-[4-(2-bromobenzoyl)piperazin-1-yl]-3-fluorophenyl}propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8011-9021
Compound Name: 1-{4-[4-(2-bromobenzoyl)piperazin-1-yl]-3-fluorophenyl}propan-1-one
Molecular Weight: 419.29
Molecular Formula: C20 H20 Br F N2 O2
Smiles: CCC(c1ccc(c(c1)F)N1CCN(CC1)C(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 3.7098
logD: 3.7098
logSw: -4.0577
Hydrogen bond acceptors count: 4
Polar surface area: 33.093
InChI Key: GCOXQBBUHWDHRI-UHFFFAOYSA-N
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