N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G856-4962
Compound Name: N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}benzenesulfonamide
Molecular Weight: 429.51
Molecular Formula: C22 H24 F N3 O3 S
Smiles: C(C(c1ccco1)N1CCN(CC1)c1ccccc1F)NS(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6532
logD: 3.653
logSw: -3.9872
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.524
InChI Key: QNVNPRSAXBXPKI-NRFANRHFSA-N
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