Molecule ID: mol3506

SMILES: CN(C)c1ccc(C(N)(O)c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C17H23N3O/c1-19(2)15-9-5-13(6-10-15)17(18,21)14-7-11-16(12-8-14)20(3)4/h5-12,21H,18H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.78 IUPAC digitized pKa 0 » -1
9.84 IUPAC digitized pKa 0 » -1
10.71 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization