Molecule ID: mol35912

SMILES: CCOc1cccc(NC(=O)OCCN(CC)CC)c1

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

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