rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1833 |
| Compound Name: | rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 413.94 |
| Molecular Formula: | C18 H20 Cl N O4 S2 |
| Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.9596 |
| logD: | 1.9596 |
| logSw: | -2.7022 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.848 |
| InChI Key: | XULQMRJIENBDMW-ROUUACIJSA-N |