Molecule ID: mol35437

SMILES: CCCN(CCC)C(=O)CNc1c(C(=O)O)cnc2ccc(OC)cc12

InChI: InChI=1S/C19H25N3O4/c1-4-8-22(9-5-2)17(23)12-21-18-14-10-13(26-3)6-7-16(14)20-11-15(18)19(24)25/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,20,21)(H,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.05 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization