Molecule ID: mol19221

SMILES: O=Cc1cccc(C2=C(NC(=O)c3ccccc3)C(=O)c3ccccc3C2=O)c1

InChI: InChI=1S/C24H15NO4/c26-14-15-7-6-10-17(13-15)20-21(25-24(29)16-8-2-1-3-9-16)23(28)19-12-5-4-11-18(19)22(20)27/h1-14H,(H,25,29)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization