Molecule ID: mol35906
SMILES: CCOc1ccc(NC(=O)OCCN(CC)CC)cc1
InChI: InChI=1S/C15H24N2O3/c1-4-17(5-2)11-12-20-15(18)16-13-7-9-14(10-8-13)19-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | QSARToolbox | 1 » 0 |