Molecule ID: mol14651
SMILES: c1ccc2cc(NCCNc3ccc4ccccc4c3)ccc2c1
InChI: InChI=1S/C22H20N2/c1-3-7-19-15-21(11-9-17(19)5-1)23-13-14-24-22-12-10-18-6-2-4-8-20(18)16-22/h1-12,15-16,23-24H,13-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | Datawarrior | 2 » 1 |
| 3.70 | Datawarrior | 1 » 0 |
| 3.70 | OCHEM | 1 » 0 |