Molecule ID: mol38415

SMILES: NC(=O)c1cc(OCCNCC(O)CON=C(C2CC2)C2CC2)ccc1O

InChI: InChI=1S/C19H27N3O5/c20-19(25)16-9-15(5-6-17(16)24)26-8-7-21-10-14(23)11-27-22-18(12-1-2-12)13-3-4-13/h5-6,9,12-14,21,23-24H,1-4,7-8,10-11H2,(H2,20,25)

Experimental Macro pKa Values

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