N-[2-(3,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-1495
Compound Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: Cc1ccc(cc1C)OCCNS(c1ccc(cc1)N1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0416
logD: 4.0414
logSw: -4.0016
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.072
InChI Key: BRZWLWOQTIGXLS-UHFFFAOYSA-N
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