Molecule Info
| SMILES | O=S(=O)(NC[C@H](O)c1ccc(C(F)(F)F)cc1)c1cc(F)ccc1F |
|---|---|
| InChIKey | ZYXDGSJLAIYOHW-ZDUSSCGKSA-N |
| Molecular Weight | 381.05 |
| Calculated LogP | 3.00 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=S(=O)(NC[C@H](O)c1ccc(C(F)(F)F)cc1)c1cc(F)ccc1F |
|---|---|
| InChIKey | ZYXDGSJLAIYOHW-ZDUSSCGKSA-N |
| Molecular Weight | 381.05 |
| Calculated LogP | 3.00 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |