Molecule ID: mol16553

SMILES: CN(O)c1c(NCCc2ccccc2)c(=O)c1=O

InChI: InChI=1S/C13H14N2O3/c1-15(18)11-10(12(16)13(11)17)14-8-7-9-5-3-2-4-6-9/h2-6,14,18H,7-8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.50 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization