Molecule ID: mol32655

SMILES: CN1CCC23c4c5ccc(O)c4OC2C(=O)CCC3C1C5

InChI: InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3

Experimental Macro pKa Values

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