2-methoxy-N-[(pyridin-3-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-[(pyridin-3-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-[(pyridin-3-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0189 |
Compound Name: | 2-methoxy-N-[(pyridin-3-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 411.45 |
Molecular Formula: | C16 H17 N3 O6 S2 |
Smiles: | COc1ccc(cc1S(NCc1cccnc1)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.1504 |
logD: | -0.1528 |
logSw: | -1.8529 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.562 |
InChI Key: | CMZWGSCHUXFQOR-UHFFFAOYSA-N |