Molecule ID: mol35698
SMILES: Cc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2
InChI: InChI=1S/C16H14N2O/c1-11-7-8-14-13(9-11)16(17-10-15(19)18-14)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.39 | QSARToolbox | 1 » 0 |
| 12.44 | QSARToolbox | 0 » -1 |