Molecule ID: mol34044
SMILES: CCN(CC)CCOC(=O)Nc1ccc2ccccc2c1
InChI: InChI=1S/C17H22N2O2/c1-3-19(4-2)11-12-21-17(20)18-16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.67 | QSARToolbox | 1 » 0 |