N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y207-4668
Compound Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(NCCCN1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2039
logD: 2.2038
logSw: -2.8292
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.35
InChI Key: LXODLFOBWGFNFF-UHFFFAOYSA-N
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