rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(pyridin-3-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(pyridin-3-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(pyridin-3-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2203 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(pyridin-3-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C16 H17 Cl N2 O4 S2 |
| Smiles: | C(c1cccnc1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.3085 |
| logD: | 0.3079 |
| logSw: | -2.4893 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.366 |
| InChI Key: | OFTXKXPGFRTPDZ-HOTGVXAUSA-N |