Molecule ID: mol32206

SMILES: CN1CCc2cccc3c2C1Oc1ccc2c(c1-3)OCO2

InChI: InChI=1S/C17H15NO3/c1-18-8-7-10-3-2-4-11-14(10)17(18)21-12-5-6-13-16(15(11)12)20-9-19-13/h2-6,17H,7-9H2,1H3

Experimental Macro pKa Values

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