Molecule ID: mol21367

SMILES: O=C(O)c1cn2c(c1O)C(=O)N(Cc1ccccc1)CC2

InChI: InChI=1S/C15H14N2O4/c18-13-11(15(20)21)9-16-6-7-17(14(19)12(13)16)8-10-4-2-1-3-5-10/h1-5,9,18H,6-8H2,(H,20,21)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization