1-{4-[4-(2,3,5,6-tetramethylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(2,3,5,6-tetramethylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y200-2673
Compound Name: 1-{4-[4-(2,3,5,6-tetramethylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1c(C)c(C)cc(C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3051
logD: 4.3051
logSw: -4.186
Hydrogen bond acceptors count: 7
Polar surface area: 49.036
InChI Key: RRXJLXHSARIQFD-UHFFFAOYSA-N
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