Molecule ID: mol6267
SMILES: CN1CCOC(CCN(Cc2ccccc2)C2CCCCC2)C1
InChI: InChI=1S/C20H32N2O/c1-21-14-15-23-20(17-21)12-13-22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2,4-5,8-9,19-20H,3,6-7,10-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.38 | IUPAC digitized pKa | 2 » 1 |