Molecule ID: mol515

SMILES: O=C(O)COc1ccc(Cl)cc1CN1CCC(S(=O)(=O)c2ccccc2)CC1

InChI: InChI=1S/C20H22ClNO5S/c21-16-6-7-19(27-14-20(23)24)15(12-16)13-22-10-8-18(9-11-22)28(25,26)17-4-2-1-3-5-17/h1-7,12,18H,8-11,13-14H2,(H,23,24)

Experimental Macro pKa Values

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