Molecule ID: mol36034
SMILES: CCOc1ccccc1NC(=O)OCCN(CC)CC
InChI: InChI=1S/C15H24N2O3/c1-4-17(5-2)11-12-20-15(18)16-13-9-7-8-10-14(13)19-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.82 | QSARToolbox | 1 » 0 |