Molecule ID: mol36180

SMILES: O=C(O)CNC(=O)c1ccc(N=Cc2ccc(O)cc2)cc1

InChI: InChI=1S/C16H14N2O4/c19-14-7-1-11(2-8-14)9-17-13-5-3-12(4-6-13)16(22)18-10-15(20)21/h1-9,19H,10H2,(H,18,22)(H,20,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.40 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization