Molecule ID: mol32238
SMILES: COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1C(=O)OC
InChI: InChI=1S/C14H14ClNO5/c1-20-11(17)6-9-8-4-3-7(15)5-10(8)16-13(18)12(9)14(19)21-2/h3-5,9,12H,6H2,1-2H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | OCHEM | 0 » -1 |