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

Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}butan-1-one
Available: 184 mg
Amount:
mg
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Compound characteristics

Compound ID: 3855-0692
Compound Name: 1-{4-[4-(benzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}butan-1-one
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CCCC(c1ccc(c(c1)F)N1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0222
logD: 4.0222
logSw: -4.1083
Hydrogen bond acceptors count: 7
Polar surface area: 48.156
InChI Key: BWRFYUFVNHYVJN-UHFFFAOYSA-N
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