Molecule ID: mol38346

SMILES: Cc1cc(OCCNCC2CC(=O)c3ccccc3C2=O)c(C(C)C)cc1O

InChI: InChI=1S/C23H27NO4/c1-14(2)19-12-20(25)15(3)10-22(19)28-9-8-24-13-16-11-21(26)17-6-4-5-7-18(17)23(16)27/h4-7,10,12,14,16,24-25H,8-9,11,13H2,1-3H3

Experimental Macro pKa Values

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