Molecule ID: mol34490
SMILES: CC(C)NCc1ccc2ccc3ccc(CNC(C)C)nc3c2n1
InChI: InChI=1S/C20H26N4/c1-13(2)21-11-17-9-7-15-5-6-16-8-10-18(12-22-14(3)4)24-20(16)19(15)23-17/h5-10,13-14,21-22H,11-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.90 | QSARToolbox | 1 » 0 |