Molecule ID: mol4356
SMILES: CCOc1ccc2nc(C=Cc3ccccc3)cc(N)c2c1
InChI: InChI=1S/C19H18N2O/c1-2-22-16-10-11-19-17(13-16)18(20)12-15(21-19)9-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H2,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | OCHEM | 1 » 0 |