Molecule ID: mol34571
SMILES: c1ccc(CN2CCCNCCCN(Cc3ccccn3)Cc3cccc(n3)C2)nc1
InChI: InChI=1S/C25H32N6/c1-3-14-27-22(8-1)18-30-16-6-12-26-13-7-17-31(19-23-9-2-4-15-28-23)21-25-11-5-10-24(20-30)29-25/h1-5,8-11,14-15,26H,6-7,12-13,16-21H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.65 | QSARToolbox | 1 » 0 |