Molecule ID: mol32690

SMILES: CCC12CCCN3CCC4(c5cccc(OC)c5N(C(C)=O)C4CC1)C32

InChI: InChI=1S/C22H30N2O2/c1-4-21-10-6-13-23-14-12-22(20(21)23)16-7-5-8-17(26-3)19(16)24(15(2)25)18(22)9-11-21/h5,7-8,18,20H,4,6,9-14H2,1-3H3

Experimental Macro pKa Values

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