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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization