Molecule ID: mol17776

SMILES: O=C(Nc1ccc(F)cc1)C1=C(O)C(CCc2ccccc2)NC1=O

InChI: InChI=1S/C19H17FN2O3/c20-13-7-9-14(10-8-13)21-18(24)16-17(23)15(22-19(16)25)11-6-12-4-2-1-3-5-12/h1-5,7-10,15,23H,6,11H2,(H,21,24)(H,22,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization