Molecule ID: mol2305

SMILES: O=C(O)c1ccc(-c2ccc(Cl)c(C(=O)NCC34CC5CC(CC(C5)C3)C4)c2)cc1

InChI: InChI=1S/C25H26ClNO3/c26-22-6-5-20(18-1-3-19(4-2-18)24(29)30)10-21(22)23(28)27-14-25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17H,7-9,11-14H2,(H,27,28)(H,29,30)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 Hunt 0 » -1
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Charge States and Microspecies Visualization