N-(4-{(3R*,4S*)-4-[(3R*,5S*)-3,5-dimethylpiperidin-1-yl]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{(3R*,4S*)-4-[(3R*,5S*)-3,5-dimethylpiperidin-1-yl]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{(3R*,4S*)-4-[(3R*,5S*)-3,5-dimethylpiperidin-1-yl]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
Compound ID: | D470-2410 |
Compound Name: | N-(4-{(3R*,4S*)-4-[(3R*,5S*)-3,5-dimethylpiperidin-1-yl]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
Molecular Weight: | 428.57 |
Molecular Formula: | C19 H28 N2 O5 S2 |
Smiles: | CC(Nc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1C[C@@H](C)C[C@@H](C)C1)(=O)=O)(=O)=O)=O |
Stereo: | RELATIVE |
logP: | 1.1006 |
logD: | 1.1004 |
logSw: | -2.2373 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.056 |
InChI Key: | ARXZJZMIJROZJC-YXUGBTPSSA-N |