Molecule ID: mol20579
SMILES: Cc1ccc(N2CCN(CCNC(=O)c3ccc(F)cc3)CC2)cc1
InChI: InChI=1S/C20H24FN3O/c1-16-2-8-19(9-3-16)24-14-12-23(13-15-24)11-10-22-20(25)17-4-6-18(21)7-5-17/h2-9H,10-15H2,1H3,(H,22,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.31 | Baltruschat ChEMBL | 1 » 0 |