Molecule ID: mol21406
SMILES: CC(C)CN1C(=O)CN(Cc2ccc(-c3cccc(CN4CCCCC4)n3)cc2)C1=O
InChI: InChI=1S/C25H32N4O2/c1-19(2)15-29-24(30)18-28(25(29)31)16-20-9-11-21(12-10-20)23-8-6-7-22(26-23)17-27-13-4-3-5-14-27/h6-12,19H,3-5,13-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | Baltruschat ChEMBL | 1 » 0 |