Molecule Info
| SMILES | O=C(N[C@@H]1CCO[C@@H]1c1ccc(Cl)c(F)c1)[C@H]1Cc2ccccc2O1 |
|---|---|
| InChIKey | XLIGQKGOWPCRLL-KBAYOESNSA-N |
| Molecular Weight | 361.09 |
| Calculated LogP | 3.43 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(N[C@@H]1CCO[C@@H]1c1ccc(Cl)c(F)c1)[C@H]1Cc2ccccc2O1 |
|---|---|
| InChIKey | XLIGQKGOWPCRLL-KBAYOESNSA-N |
| Molecular Weight | 361.09 |
| Calculated LogP | 3.43 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |