Molecule ID: mol35322
SMILES: Cc1[nH]c2ccccc2c1C1(c2c[nH]c3ccccc23)OC(=O)c2ccccc21
InChI: InChI=1S/C25H18N2O2/c1-15-23(18-10-4-7-13-22(18)27-15)25(19-11-5-2-9-17(19)24(28)29-25)20-14-26-21-12-6-3-8-16(20)21/h2-14,26-27H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.80 | QSARToolbox | -1 » -2 |