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