Molecule ID: mol21403

SMILES: CN1C(=O)CN(Cc2ccc(-c3cccc(CN4CCCCC4)n3)cc2)C1=O

InChI: InChI=1S/C22H26N4O2/c1-24-21(27)16-26(22(24)28)14-17-8-10-18(11-9-17)20-7-5-6-19(23-20)15-25-12-3-2-4-13-25/h5-11H,2-4,12-16H2,1H3

Experimental Macro pKa Values

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