Molecule ID: mol17761

SMILES: O=C(NC1CCCCC1)C1=C(O)CC(Cc2ccccc2)NC1=O

InChI: InChI=1S/C19H24N2O3/c22-16-12-15(11-13-7-3-1-4-8-13)21-19(24)17(16)18(23)20-14-9-5-2-6-10-14/h1,3-4,7-8,14-15,22H,2,5-6,9-12H2,(H,20,23)(H,21,24)

Experimental Macro pKa Values

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