Molecule ID: mol21529
SMILES: CCOc1cccc(C(=O)c2ccc3n2CCC3C(=O)O)c1
InChI: InChI=1S/C17H17NO4/c1-2-22-12-5-3-4-11(10-12)16(19)15-7-6-14-13(17(20)21)8-9-18(14)15/h3-7,10,13H,2,8-9H2,1H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | Baltruschat ChEMBL | 0 » -1 |