Molecule ID: mol32697

SMILES: COc1c(C)cccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1

InChI: InChI=1S/C23H28N2O2/c1-16-7-6-10-21(22(16)27-2)23(26)24-18-13-19-11-12-20(14-18)25(19)15-17-8-4-3-5-9-17/h3-10,18-20H,11-15H2,1-2H3,(H,24,26)

Experimental Macro pKa Values

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