Molecule ID: mol19504
SMILES: O=C1CCc2ccccc2N1CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1
InChI: InChI=1S/C24H28N4O2/c29-23-11-10-18-6-1-3-8-21(18)27(23)15-5-14-26-16-12-19(13-17-26)28-22-9-4-2-7-20(22)25-24(28)30/h1-4,6-9,19H,5,10-17H2,(H,25,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | Baltruschat ChEMBL | 1 » 0 |