4-(2-oxopyrrolidin-1-yl)-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-oxopyrrolidin-1-yl)-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8017-9192
Compound Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
Molecular Weight: 434.51
Molecular Formula: C24 H22 N2 O4 S
Smiles: C1CC(N(C1)c1ccc(cc1)S(Nc1ccccc1C(Cc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8137
logD: 3.2117
logSw: -4.1147
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.982
InChI Key: MTFWZQBNKYFRAI-UHFFFAOYSA-N
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