Molecule ID: mol19561
SMILES: NC(=O)C1C2c3ccccc3C(c3ccccc32)C1C(N)=O
InChI: InChI=1S/C18H16N2O2/c19-17(21)15-13-9-5-1-2-6-10(9)14(16(15)18(20)22)12-8-4-3-7-11(12)13/h1-8,13-16H,(H2,19,21)(H2,20,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.96 | Baltruschat ChEMBL | 2 » 1 |