Molecule ID: mol32701

SMILES: CCOc1cccc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC

InChI: InChI=1S/C24H30N2O3/c1-3-29-22-11-7-10-21(23(22)28-2)24(27)25-18-14-19-12-13-20(15-18)26(19)16-17-8-5-4-6-9-17/h4-11,18-20H,3,12-16H2,1-2H3,(H,25,27)

Experimental Macro pKa Values

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