Molecule ID: mol21388

SMILES: CC(C)CN1C(=O)CN(Cc2ccc(-c3ccc(F)c(CN4CCOCC4)n3)cc2)C1=O

InChI: InChI=1S/C24H29FN4O3/c1-17(2)13-29-23(30)16-28(24(29)31)14-18-3-5-19(6-4-18)21-8-7-20(25)22(26-21)15-27-9-11-32-12-10-27/h3-8,17H,9-16H2,1-2H3

Experimental Macro pKa Values

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