Molecule ID: mol35531
SMILES: Nc1ccc(S(=O)(=O)N(COC(=O)c2ccccc2)c2ncccn2)cc1
InChI: InChI=1S/C18H16N4O4S/c19-15-7-9-16(10-8-15)27(24,25)22(18-20-11-4-12-21-18)13-26-17(23)14-5-2-1-3-6-14/h1-12H,13,19H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.07 | QSARToolbox | 2 » 1 |