Molecule ID: mol32698

SMILES: COc1cc(N)cc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC

InChI: InChI=1S/C23H29N3O3/c1-28-21-11-16(24)10-20(22(21)29-2)23(27)25-17-12-18-8-9-19(13-17)26(18)14-15-6-4-3-5-7-15/h3-7,10-11,17-19H,8-9,12-14,24H2,1-2H3,(H,25,27)

Experimental Macro pKa Values

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