Molecule ID: mol584
SMILES: CN(C)CCNc1cc(-c2ccc(N3CCN(C)CC3)cc2)nc2ccccc12
InChI: InChI=1S/C24H31N5/c1-27(2)13-12-25-24-18-23(26-22-7-5-4-6-21(22)24)19-8-10-20(11-9-19)29-16-14-28(3)15-17-29/h4-11,18H,12-17H2,1-3H3,(H,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.94 | Hunt | 1 » 0 |
| 8.94 | Hunt | 1 » 0 |