rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cycloheptylamino)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cycloheptylamino)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cycloheptylamino)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2253 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cycloheptylamino)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 405.96 |
| Molecular Formula: | C17 H24 Cl N O4 S2 |
| Smiles: | C1CCCC(CC1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0693 |
| logD: | 3.069 |
| logSw: | -3.495 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.905 |
| InChI Key: | KHWPJRLMIYIFQM-IRXDYDNUSA-N |