rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[(3-methylbutyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[(3-methylbutyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[(3-methylbutyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2164 |
| Compound Name: | rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[(3-methylbutyl)amino]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 377.5 |
| Molecular Formula: | C16 H24 F N O4 S2 |
| Smiles: | CC(C)CCN[C@H]1CS(C[C@@H]1S(c1ccc(c(C)c1)F)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7297 |
| logD: | 1.7291 |
| logSw: | -2.3742 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.962 |
| InChI Key: | RQEBFBOVZFPEOJ-HZPDHXFCSA-N |