Molecule ID: mol38046
SMILES: CC(=O)Nc1ccc2cc3ccc(NC(C)=O)cc3nc2c1
InChI: InChI=1S/C17H15N3O2/c1-10(21)18-14-5-3-12-7-13-4-6-15(19-11(2)22)9-17(13)20-16(12)8-14/h3-9H,1-2H3,(H,18,21)(H,19,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.25 | QSARToolbox | 1 » 0 |