Molecule ID: mol36405
SMILES: CN(C)c1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1
InChI: InChI=1S/C18H17N3O2/c1-20(2)14-10-8-13(9-11-14)12-16-17(22)21(18(23)19-16)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,23)/b16-12-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.09 | QSARToolbox | 3 » 1 |