Molecule ID: mol17189
SMILES: Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1
InChI: InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.02 | Baltruschat ChEMBL | 1 » 0 |
| 6.02 | Baltruschat ChEMBL | 1 » 0 |
| 6.20 | OCHEM | 1 » 0 |