Molecule ID: mol32794
SMILES: CN(C)c1ccc(C=Cc2cc(N)c3ccccc3n2)cc1
InChI: InChI=1S/C19H19N3/c1-22(2)16-11-8-14(9-12-16)7-10-15-13-18(20)17-5-3-4-6-19(17)21-15/h3-13H,1-2H3,(H2,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 1 » 0 |