4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(pyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(pyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(pyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0842 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(pyrrolidin-1-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C20 H23 N3 O5 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccc(cc1)N1CCCC1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4886 |
| logD: | 2.4829 |
| logSw: | -2.9716 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.846 |
| InChI Key: | LFOKSJAFCIFEMQ-OAHLLOKOSA-N |