Molecule ID: mol32672

SMILES: CC=C1CN2CCC34C(=C(C(=O)OC)C1CC23)Nc1ccccc14

InChI: InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22/h3-7,13,16,21H,8-11H2,1-2H3

Experimental Macro pKa Values

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