Molecule Info
| SMILES | O=C(C[C@@H](O)c1cccc(F)c1)Nc1cc(F)ccc1O |
|---|---|
| InChIKey | XGXXBHCYDDOTFZ-CQSZACIVSA-N |
| Molecular Weight | 293.09 |
| Calculated LogP | 2.73 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(C[C@@H](O)c1cccc(F)c1)Nc1cc(F)ccc1O |
|---|---|
| InChIKey | XGXXBHCYDDOTFZ-CQSZACIVSA-N |
| Molecular Weight | 293.09 |
| Calculated LogP | 2.73 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |