rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclopentylamino)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclopentylamino)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclopentylamino)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2175 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclopentylamino)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 377.91 |
| Molecular Formula: | C15 H20 Cl N O4 S2 |
| Smiles: | C1CCC(C1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0499 |
| logD: | 2.0488 |
| logSw: | -2.6918 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.94 |
| InChI Key: | HSWMOCKQWPGGMN-GJZGRUSLSA-N |