3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-2126
Compound Name: 3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide
Molecular Weight: 340.44
Molecular Formula: C16 H24 N2 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4076
logD: 2.4076
logSw: -2.874
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.182
InChI Key: RQVRDHFHADPAPL-UHFFFAOYSA-N
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