Molecule ID: mol34017

SMILES: CCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H24N2O2/c1-3-20(4-2)15-16-23-19(22)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3

Experimental Macro pKa Values

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