Molecule ID: mol35631
SMILES: CCN(CC)CC(=O)Nc1ccc(N(C)C)cc1
InChI: InChI=1S/C14H23N3O/c1-5-17(6-2)11-14(18)15-12-7-9-13(10-8-12)16(3)4/h7-10H,5-6,11H2,1-4H3,(H,15,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.05 | QSARToolbox | 1 » 0 |
| 8.23 | QSARToolbox | 1 » 0 |