Molecule ID: mol32797

SMILES: CCC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12

InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3

Experimental Macro pKa Values

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