Molecule ID: mol35903

SMILES: CCOc1ccc(C(=O)OCCN(CC)CC)c(OCC)c1

InChI: InChI=1S/C17H27NO4/c1-5-18(6-2)11-12-22-17(19)15-10-9-14(20-7-3)13-16(15)21-8-4/h9-10,13H,5-8,11-12H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.92 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization