Molecule ID: mol26330

SMILES: COc1ccc2nc(-c3ccccc3)nc(N(C)C)c2c1

InChI: InChI=1S/C17H17N3O/c1-20(2)17-14-11-13(21-3)9-10-15(14)18-16(19-17)12-7-5-4-6-8-12/h4-11H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.61 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization