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

Chemical Structure Depiction of
N-{2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}benzenesulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G856-4975
Compound Name: N-{2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}benzenesulfonamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CNS(c1ccccc1)(=O)=O)c1ccco1
Stereo: RACEMIC MIXTURE
logP: 3.5786
logD: 3.5783
logSw: -3.7688
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.368
InChI Key: WZCVOLNHHIHDIK-QFIPXVFZSA-N
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