rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2314 |
| Compound Name: | rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 457.99 |
| Molecular Formula: | C20 H24 Cl N O5 S2 |
| Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0703 |
| logD: | 2.0702 |
| logSw: | -2.7921 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.813 |
| InChI Key: | FRSZTJJJTWRLKF-PMACEKPBSA-N |