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

Chemical Structure Depiction of
3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-N-phenylbenzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y050-2238
Compound Name: 3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-N-phenylbenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCCC1)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.831
logD: 2.8293
logSw: -3.36
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.961
InChI Key: CTAHNSMXINLYRB-UHFFFAOYSA-N
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