Molecule ID: mol38138
SMILES: c1ccc(CONC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI: InChI=1S/C26H23NO/c1-5-13-22(14-6-1)21-28-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | QSARToolbox | 1 » 0 |