Molecule ID: mol34071
SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C)CC3)c(F)c21
InChI: InChI=1S/C17H19F2N3O3/c1-3-21-9-11(17(24)25)16(23)10-8-12(18)15(13(19)14(10)21)22-6-4-20(2)5-7-22/h8-9H,3-7H2,1-2H3,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.33 | QSARToolbox | 1 » 0 |