Molecule ID: mol16945
SMILES: c1coc(CNCCCNc2ccnc3cc(C4CCCCC4)ccc23)c1
InChI: InChI=1S/C23H29N3O/c1-2-6-18(7-3-1)19-9-10-21-22(11-14-26-23(21)16-19)25-13-5-12-24-17-20-8-4-15-27-20/h4,8-11,14-16,18,24H,1-3,5-7,12-13,17H2,(H,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | Baltruschat ChEMBL | 1 » 0 |