Molecule ID: mol21389
SMILES: CC(C)CN1C(=O)CN(Cc2ccc(-c3ccc(F)c(CN4CCCC(F)C4)n3)cc2)C1=O
InChI: InChI=1S/C25H30F2N4O2/c1-17(2)12-31-24(32)16-30(25(31)33)13-18-5-7-19(8-6-18)22-10-9-21(27)23(28-22)15-29-11-3-4-20(26)14-29/h5-10,17,20H,3-4,11-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | Baltruschat ChEMBL | 1 » 0 |