Molecule ID: mol38046

SMILES: CC(=O)Nc1ccc2cc3ccc(NC(C)=O)cc3nc2c1

InChI: InChI=1S/C17H15N3O2/c1-10(21)18-14-5-3-12-7-13-4-6-15(19-11(2)22)9-17(13)20-16(12)8-14/h3-9H,1-2H3,(H,18,21)(H,19,22)

Experimental Macro pKa Values

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