2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-phenylbenzamide

Chemical Structure Depiction of
2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-phenylbenzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8017-9193
Compound Name: 2-{[4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-phenylbenzamide
Molecular Weight: 435.5
Molecular Formula: C23 H21 N3 O4 S
Smiles: C1CC(N(C1)c1ccc(cc1)S(Nc1ccccc1C(Nc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2325
logD: 3.185
logSw: -3.9377
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.098
InChI Key: GRTJRPBYPZYFSA-UHFFFAOYSA-N
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