Molecule ID: mol35412

SMILES: CCCCOc1ccc(NC(=O)OCCN(CC)CC)cc1

InChI: InChI=1S/C17H28N2O3/c1-4-7-13-21-16-10-8-15(9-11-16)18-17(20)22-14-12-19(5-2)6-3/h8-11H,4-7,12-14H2,1-3H3,(H,18,20)

Experimental Macro pKa Values

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