N-ethyl-4-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}benzene-1-sulfonamide

Chemical Structure Depiction of
N-ethyl-4-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8017-7043
Compound Name: N-ethyl-4-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}benzene-1-sulfonamide
Molecular Weight: 431.55
Molecular Formula: C22 H29 N3 O4 S
Smiles: CCNS(c1ccc(CCC(N2CCN(CC2)c2ccc(cc2)OC)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.015
logD: 3.0147
logSw: -3.5945
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.819
InChI Key: AXKKRESHOVAKIE-UHFFFAOYSA-N
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