2-methyl-5-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-methyl-5-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8017-4021
Compound Name: 2-methyl-5-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyethyl)benzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: Cc1ccc(cc1S(NCCOc1ccccc1)(=O)=O)N1CCCC1=O
Stereo: ACHIRAL
logP: 3.421
logD: 3.4204
logSw: -3.7631
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.072
InChI Key: ZCWBMAWUWVLSSJ-UHFFFAOYSA-N
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