Molecule ID: mol3498
SMILES: O=[N+]([O-])c1ccc(CNC(Cc2ccccc2)Cc2ccccc2)cc1
InChI: InChI=1S/C22H22N2O2/c25-24(26)22-13-11-20(12-14-22)17-23-21(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,21,23H,15-17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | IUPAC digitized pKa | 1 » 0 |
| 7.70 | OCHEM | 1 » 0 |