Molecule ID: mol19526
SMILES: CN(C)C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CCCNCC(F)(F)F)c1ccccc1
InChI: InChI=1S/C24H26F5N3O/c1-31(2)22(33)32-15-17(20-13-19(25)9-10-21(20)26)14-23(32,18-7-4-3-5-8-18)11-6-12-30-16-24(27,28)29/h3-5,7-10,13-14,30H,6,11-12,15-16H2,1-2H3/t23-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | Baltruschat ChEMBL | 1 » 0 |