Molecule ID: mol21402

SMILES: O=C1CN(Cc2ccc(-c3cccc(CN4CCCCC4)n3)cc2)C(=O)N1C1CC1

InChI: InChI=1S/C24H28N4O2/c29-23-17-27(24(30)28(23)21-11-12-21)15-18-7-9-19(10-8-18)22-6-4-5-20(25-22)16-26-13-2-1-3-14-26/h4-10,21H,1-3,11-17H2

Experimental Macro pKa Values

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