Molecule ID: mol2799

SMILES: CC(NC(=O)c1ccccc1/N=C/c1c(O)ccc2ccccc12)c1ccccc1

InChI: InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)/b27-17+

Experimental Macro pKa Values

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