Molecule ID: mol36405

SMILES: CN(C)c1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1

InChI: InChI=1S/C18H17N3O2/c1-20(2)14-10-8-13(9-11-14)12-16-17(22)21(18(23)19-16)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,23)/b16-12-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.09 QSARToolbox 3 » 1
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Charge States and Microspecies Visualization