Molecule ID: mol32344
SMILES: CNC(=O)Oc1ccc2c(c1)C1(C)CCN(C)C1N2C
InChI: InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.12 | OCHEM | 1 » 0 |
| 12.25 | OCHEM | 0 » -1 |