Molecule ID: mol16688
SMILES: CC(=O)NC1CCN(Cc2ccc(NCCCc3ccc(Oc4ccccc4)nn3)cc2)CC1
InChI: InChI=1S/C27H33N5O2/c1-21(33)29-24-15-18-32(19-16-24)20-22-9-11-23(12-10-22)28-17-5-6-25-13-14-27(31-30-25)34-26-7-3-2-4-8-26/h2-4,7-14,24,28H,5-6,15-20H2,1H3,(H,29,33)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | Baltruschat ChEMBL | 1 » 0 |