Molecule Info
| SMILES | O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)[C@H]1CCCN1S(=O)(=O)c1ccc(F)cc1 |
|---|---|
| InChIKey | OOJBSWJKJBMDNM-OAQYLSRUSA-N |
| Molecular Weight | 465.12 |
| Calculated LogP | 4.43 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)[C@H]1CCCN1S(=O)(=O)c1ccc(F)cc1 |
|---|---|
| InChIKey | OOJBSWJKJBMDNM-OAQYLSRUSA-N |
| Molecular Weight | 465.12 |
| Calculated LogP | 4.43 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |