Molecule ID: mol6241
SMILES: CN1CCOC(CCN(Cc2ccccc2)Cc2ccccc2)C1
InChI: InChI=1S/C21H28N2O/c1-22-14-15-24-21(18-22)12-13-23(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-11,21H,12-18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.83 | IUPAC digitized pKa | 2 » 1 |