Molecule ID: mol38045

SMILES: CC(=O)Nc1ccc2cc3ccc(N)cc3nc2c1

InChI: InChI=1S/C15H13N3O/c1-9(19)17-13-5-3-11-6-10-2-4-12(16)7-14(10)18-15(11)8-13/h2-8H,16H2,1H3,(H,17,19)

Experimental Macro pKa Values

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