4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y050-2135
Compound Name: 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 466
Molecular Formula: C22 H28 Cl N3 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8455
logD: 3.8455
logSw: -4.1266
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.077
InChI Key: UWQVIQCATFXNFA-UHFFFAOYSA-N
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