Molecule ID: mol16910
SMILES: COc1ccc(F)cc1CNCCCNc1ccnc2cc(Cc3ccccc3)ccc12
InChI: InChI=1S/C27H28FN3O/c1-32-27-11-9-23(28)18-22(27)19-29-13-5-14-30-25-12-15-31-26-17-21(8-10-24(25)26)16-20-6-3-2-4-7-20/h2-4,6-12,15,17-18,29H,5,13-14,16,19H2,1H3,(H,30,31)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | Baltruschat ChEMBL | 1 » 0 |