N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y300-0890 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 316.38 |
| Molecular Formula: | C16 H16 N2 O3 S |
| Smiles: | C1CC(N(C1)c1cccc(c1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7457 |
| logD: | 2.7309 |
| logSw: | -3.4273 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.704 |
| InChI Key: | NODPWUVKGBLVMN-UHFFFAOYSA-N |