Molecule ID: mol16438

SMILES: CCN(CC)CC(=O)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CN(CC)CC)cc1C2=O

InChI: InChI=1S/C26H32N4O4/c1-5-29(6-2)15-23(31)27-17-9-11-19-21(13-17)25(33)20-12-10-18(14-22(20)26(19)34)28-24(32)16-30(7-3)8-4/h9-14H,5-8,15-16H2,1-4H3,(H,27,31)(H,28,32)

Experimental Macro pKa Values

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