Molecule ID: mol19982
SMILES: CNCc1cc(-c2ccc(F)cc2)n(S(=O)(=O)c2ccc(C)cc2)c1
InChI: InChI=1S/C19H19FN2O2S/c1-14-3-9-18(10-4-14)25(23,24)22-13-15(12-21-2)11-19(22)16-5-7-17(20)8-6-16/h3-11,13,21H,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | Baltruschat ChEMBL | 1 » 0 |