Molecule ID: mol19233
SMILES: CCOC(=O)c1s/c(=N/c2ccc3oc(=O)ccc3c2)n(CC)c1C
InChI: InChI=1S/C18H18N2O4S/c1-4-20-11(3)16(17(22)23-5-2)25-18(20)19-13-7-8-14-12(10-13)6-9-15(21)24-14/h6-10H,4-5H2,1-3H3/b19-18+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.44 | Baltruschat ChEMBL | 1 » 0 |