Molecule ID: mol17653
SMILES: O=C(O)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C20H14N2O2/c23-20(24)13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | Baltruschat ChEMBL | 1 » 0 |
| 7.17 | Baltruschat ChEMBL | 0 » -1 |