Molecule ID: mol32799

SMILES: COc1ccc(N)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1

InChI: InChI=1S/C22H27N3O2/c1-27-21-10-7-16(23)11-20(21)22(26)24-17-12-18-8-9-19(13-17)25(18)14-15-5-3-2-4-6-15/h2-7,10-11,17-19H,8-9,12-14,23H2,1H3,(H,24,26)

Experimental Macro pKa Values

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