2-methyl-N-[4-(pyrrolidin-1-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[4-(pyrrolidin-1-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-[4-(pyrrolidin-1-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0140 |
| Compound Name: | 2-methyl-N-[4-(pyrrolidin-1-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C20 H23 N3 O5 S2 |
| Smiles: | Cc1ccc(cc1S(Nc1ccc(cc1)N1CCCC1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4812 |
| logD: | 2.3204 |
| logSw: | -2.9804 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.123 |
| InChI Key: | NPWWPWBIYMJHSA-UHFFFAOYSA-N |