Molecule ID: mol38167

SMILES: CCN1C(=O)CN=C(c2ccccc2)c2cc(N)ccc21

InChI: InChI=1S/C17H17N3O/c1-2-20-15-9-8-13(18)10-14(15)17(19-11-16(20)21)12-6-4-3-5-7-12/h3-10H,2,11,18H2,1H3

Experimental Macro pKa Values

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