Molecule ID: mol38269
SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)cc21
InChI: InChI=1S/C17H20FN3O3/c1-3-20-9-12(17(23)24)16(22)11-6-13(18)15(7-14(11)20)21-5-4-19-10(2)8-21/h6-7,9-10,19H,3-5,8H2,1-2H3,(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.98 | QSARToolbox | 1 » 0 |