Molecule ID: mol3497
SMILES: COc1ccccc1CNC(Cc1ccccc1)Cc1ccccc1
InChI: InChI=1S/C23H25NO/c1-25-23-15-9-8-14-21(23)18-24-22(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15,22,24H,16-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | IUPAC digitized pKa | 1 » 0 |