Molecule ID: mol36438
SMILES: CN(CCNc1ccc2ccccc2c1)C(=O)c1ccccc1
InChI: InChI=1S/C20H20N2O/c1-22(20(23)17-8-3-2-4-9-17)14-13-21-19-12-11-16-7-5-6-10-18(16)15-19/h2-12,15,21H,13-14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.14 | QSARToolbox | 2 » 1 |