N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}benzenesulfonamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-4462
Compound Name: N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}benzenesulfonamide
Molecular Weight: 391.46
Molecular Formula: C19 H22 F N3 O3 S
Smiles: C(CNS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.2986
logD: 2.2986
logSw: -2.8951
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.491
InChI Key: XMUHVDVARMKXCQ-UHFFFAOYSA-N
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