Molecule ID: mol35906

SMILES: CCOc1ccc(NC(=O)OCCN(CC)CC)cc1

InChI: InChI=1S/C15H24N2O3/c1-4-17(5-2)11-12-20-15(18)16-13-7-9-14(10-8-13)19-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,16,18)

Experimental Macro pKa Values

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