Molecule ID: mol34017
SMILES: CCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1
InChI: InChI=1S/C19H24N2O2/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.76 | QSARToolbox | 1 » 0 |