Molecule ID: mol35437
SMILES: CCCN(CCC)C(=O)CNc1c(C(=O)O)cnc2ccc(OC)cc12
InChI: InChI=1S/C19H25N3O4/c1-4-8-22(9-5-2)17(23)12-21-18-14-10-13(26-3)6-7-16(14)20-11-15(18)19(24)25/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,20,21)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.05 | QSARToolbox | 2 » 1 |