2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-benzylacetamide
Chemical Structure Depiction of
2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-benzylacetamide
2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-benzylacetamide
Compound characteristics
| Compound ID: | S421-0002 |
| Compound Name: | 2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-benzylacetamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | C1CN(CC1CC(NCc1ccccc1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5314 |
| logD: | 2.5314 |
| logSw: | -2.7502 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.449 |
| InChI Key: | NRDHSVDIBBHIGE-KRWDZBQOSA-N |