Molecule ID: mol38195
SMILES: COCN1C(=O)CN=C(c2ccccc2F)c2cc(N)ccc21
InChI: InChI=1S/C17H16FN3O2/c1-23-10-21-15-7-6-11(19)8-13(15)17(20-9-16(21)22)12-4-2-3-5-14(12)18/h2-8H,9-10,19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.34 | QSARToolbox | 1 » 0 |