N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y206-4161 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide |
| Molecular Weight: | 282.36 |
| Molecular Formula: | C13 H18 N2 O3 S |
| Smiles: | C1CC(N(C1)CCCNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6806 |
| logD: | 0.6806 |
| logSw: | -2.3003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.35 |
| InChI Key: | SPQHTJNHINFADA-UHFFFAOYSA-N |