4-(2-oxopyrrolidin-1-yl)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-oxopyrrolidin-1-yl)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
4-(2-oxopyrrolidin-1-yl)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0289 |
| Compound Name: | 4-(2-oxopyrrolidin-1-yl)-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C20 H22 N4 O4 S |
| Smiles: | Cc1cc2c(cc1NS(c1ccc(cc1)N1CCCC1=O)(=O)=O)N(C)C(N2C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5325 |
| logD: | 2.4874 |
| logSw: | -3.0232 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.691 |
| InChI Key: | HLWHFSVUANVZPJ-UHFFFAOYSA-N |