2,3,5,6-tetramethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y206-4851
Compound Name: 2,3,5,6-tetramethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: Cc1cc(C)c(C)c(c1C)S(NCCCN1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4435
logD: 2.4433
logSw: -2.7973
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.35
InChI Key: BQRPNCLVWXLULB-UHFFFAOYSA-N
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