Molecule ID: mol35412
SMILES: CCCCOc1ccc(NC(=O)OCCN(CC)CC)cc1
InChI: InChI=1S/C17H28N2O3/c1-4-7-13-21-16-10-8-15(9-11-16)18-17(20)22-14-12-19(5-2)6-3/h8-11H,4-7,12-14H2,1-3H3,(H,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.68 | QSARToolbox | 1 » 0 |