Molecule ID: mol35348
SMILES: Cc1cc(C)nc(N(COC(=O)c2ccccc2)S(=O)(=O)c2ccc(N)cc2)n1
InChI: InChI=1S/C20H20N4O4S/c1-14-12-15(2)23-20(22-14)24(13-28-19(25)16-6-4-3-5-7-16)29(26,27)18-10-8-17(21)9-11-18/h3-12H,13,21H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.67 | QSARToolbox | 2 » 1 |