Molecule ID: mol19312
SMILES: Cc1cccc(C)c1CNc1cc(C(=O)N(C)C)nc2c(Br)c(C)[nH]c12
InChI: InChI=1S/C20H23BrN4O/c1-11-7-6-8-12(2)14(11)10-22-15-9-16(20(26)25(4)5)24-19-17(21)13(3)23-18(15)19/h6-9,23H,10H2,1-5H3,(H,22,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.02 | QSARToolbox | 1 » 0 |
| 6.02 | OCHEM | 1 » 0 |
| 6.02 | Baltruschat ChEMBL | 1 » 0 |