rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2210 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(2-methoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 443.97 |
| Molecular Formula: | C19 H22 Cl N O5 S2 |
| Smiles: | COc1ccccc1CCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.9871 |
| logD: | 1.9866 |
| logSw: | -2.623 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.32 |
| InChI Key: | VGMAJFALTGRMQL-HKUYNNGSSA-N |