Molecule ID: mol36237
SMILES: CN(C)CCCCN=C(c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C19H24N2O2/c1-21(2)14-8-7-13-20-19(15-9-3-5-11-17(15)22)16-10-4-6-12-18(16)23/h3-6,9-12,22-23H,7-8,13-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.73 | QSARToolbox | 2 » 1 |