Molecule ID: mol34873
SMILES: COc1cccnc1C(=O)Nc1c(C(C)C)cccc1C(C)C
InChI: InChI=1S/C19H24N2O2/c1-12(2)14-8-6-9-15(13(3)4)17(14)21-19(22)18-16(23-5)10-7-11-20-18/h6-13H,1-5H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.40 | QSARToolbox | 1 » 0 |