Molecule ID: mol20168
SMILES: CC(=O)N1N=C(c2cc(F)ccc2F)C[C@@]1(CCCN1CC(F)C1)c1ccccc1
InChI: InChI=1S/C23H24F3N3O/c1-16(30)29-23(17-6-3-2-4-7-17,10-5-11-28-14-19(25)15-28)13-22(27-29)20-12-18(24)8-9-21(20)26/h2-4,6-9,12,19H,5,10-11,13-15H2,1H3/t23-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | Baltruschat ChEMBL | 1 » 0 |