Molecule ID: mol18318

SMILES: CN(C)CCNC(=O)c1ccc2nc3ccccc3c(N)c2c1

InChI: InChI=1S/C18H20N4O/c1-22(2)10-9-20-18(23)12-7-8-16-14(11-12)17(19)13-5-3-4-6-15(13)21-16/h3-8,11H,9-10H2,1-2H3,(H2,19,21)(H,20,23)

Experimental Macro pKa Values

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