rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-({3-[(propan-2-yl)oxy]propyl}amino)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-({3-[(propan-2-yl)oxy]propyl}amino)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-({3-[(propan-2-yl)oxy]propyl}amino)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2246 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-({3-[(propan-2-yl)oxy]propyl}amino)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 409.95 |
| Molecular Formula: | C16 H24 Cl N O5 S2 |
| Smiles: | CC(C)OCCCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9821 |
| logD: | 0.9818 |
| logSw: | -2.4259 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.162 |
| InChI Key: | PSYQMTZRZDQGIF-HOTGVXAUSA-N |