2,6-dimethyl-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,6-dimethyl-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2,6-dimethyl-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D445-0417 |
Compound Name: | 2,6-dimethyl-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 477.6 |
Molecular Formula: | C22 H27 N3 O5 S2 |
Smiles: | Cc1cc(cc(C)c1S(Nc1ccc(cc1)N1CCCCC1)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2191 |
logD: | 3.0292 |
logSw: | -3.4678 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.757 |
InChI Key: | OWLFQMFLNYSAQF-UHFFFAOYSA-N |