Molecule ID: mol34610

SMILES: COc1ccc(N(C)CC(O)C2=C(c3ccccc3)C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C26H23NO4/c1-27(18-12-14-19(31-2)15-13-18)16-22(28)24-23(17-8-4-3-5-9-17)25(29)20-10-6-7-11-21(20)26(24)30/h3-15,22,28H,16H2,1-2H3

Experimental Macro pKa Values

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