rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2274 |
| Compound Name: | rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 403.51 |
| Molecular Formula: | C17 H25 N O6 S2 |
| Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCC1CCCO1)(=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.2832 |
| logD: | 0.2832 |
| logSw: | -2.1146 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.626 |
| InChI Key: | LORYFOUCKUBULT-VNCLPFQGSA-N |