1-{4-[4-(benzenesulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]piperazin-1-yl}butan-1-one
Available: 150 mg
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mg
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Compound characteristics

Compound ID: D403-0551
Compound Name: 1-{4-[4-(benzenesulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 457.52
Molecular Formula: C23 H24 F N3 O4 S
Smiles: CCCC(N1CCN(CC1)c1c(nc(c2ccc(cc2)F)o1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.977
logD: 3.977
logSw: -3.9648
Hydrogen bond acceptors count: 8
Polar surface area: 67.679
InChI Key: LKUHESIHUCPHMZ-UHFFFAOYSA-N
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