Molecule ID: mol17766

SMILES: O=C(Nc1ccc(Nc2ccccc2)cc1)C1=C(O)CC(Cc2ccccc2)NC1=O

InChI: InChI=1S/C25H23N3O3/c29-22-16-21(15-17-7-3-1-4-8-17)28-25(31)23(22)24(30)27-20-13-11-19(12-14-20)26-18-9-5-2-6-10-18/h1-14,21,26,29H,15-16H2,(H,27,30)(H,28,31)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization