340627 <common-name>(1-cyclohexyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate</common-name> <description>(1-cyclohexyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate is a compound with the formula C24H36NO3+. It has an average molecular weight of 386.50 g/mol.</description> <cas nil="true"/> <pubchem-id>24845530</pubchem-id> <chemical-formula>C24H36NO3+</chemical-formula> <weight>386.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T00:22:14Z</created-at> <updated-at type="dateTime">2026-08-31T00:22:14Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C4CCCCC4</moldb-smiles> <moldb-formula>C24H36NO3+</moldb-formula> <moldb-inchi>InChI=1S/C24H36NO3/c1-25(21-14-6-3-7-15-21)17-16-22(18-25)28-23(26)24(27,20-12-8-9-13-20)19-10-4-2-5-11-19/h2,4-5,10-11,20-22,27H,3,6-9,12-18H2,1H3/q+1</moldb-inchi> <moldb-inchikey>JIESFMDGNYEQGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">386.269519</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336520</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1-cyclohexyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Cyclohexylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291031</sync-id> <structure-inchikey>JIESFMDGNYEQGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000200000000002100000001000000000080000000000000000000000000000000000000000000000004000000012000000000000000000000800000000000000000000020000000000024000000000100000000000000000000000001010000000000000040000020000000020000000000000000000000100800000040000000808000000200000000000000000100000000000800008000000000000004000040000000080000000040000000000000000000000000000000000000000002012000000000000410000000000000000000004200000000000000000000000000000044000000080400000001000000000000000040000000</structure-fingerprint> 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AAQFAAQGAAYHIAcIKAIHCQAJCgAKCwALDAAMDQANDgAJDwAPEGgMEBFoDBES aAwSE2gMExRoDAkVAAEWABYXABcYABgZABkaABobAAUBAA4KABQPaAwbFgBC BAAAAAUCAQUEAwULCg4NDAYQERITFA8GFxgZGhsWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:50Z</structure-indexed-at> </compound>