324427 <common-name>(1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate</common-name> <description>(1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate is a compound with the formula C20H29NO3. It has an average molecular weight of 331.40 g/mol.</description> <cas>7199-05-5</cas> <pubchem-id>16154</pubchem-id> <chemical-formula>C20H29NO3</chemical-formula> <weight>331.4</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">2026-08-30T01:37:43Z</created-at> <updated-at type="dateTime">2026-08-30T01:37:43Z</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>CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C20H29NO3</moldb-formula> <moldb-inchi>InChI=1S/C20H29NO3/c1-2-21-14-8-13-18(21)15-24-19(22)20(23,17-11-6-7-12-17)16-9-4-3-5-10-16/h3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3</moldb-inchi> <moldb-inchikey>QQJCHGFBFHJEGB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.2147438</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM320320</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-ethylpyrrolidin-2-yl)methyl 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0275082</sync-id> <structure-inchikey>QQJCHGFBFHJEGB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000200800000002000000011000000000000000000000000000000000002000000000000000000000004000000000000020000000000000000000000000000000000000000000000000420000000000100000000000000000000000001010000000000000040000020000000020100000000000000000000100800000040000000808000000000800000000000000100000000000800002000000000004004000000000100080000000040000000000000008000000000000000008000000002000000000000000000000000000800200000010200000000000000000000000000000040000000080400000000000000000100000042000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgAgAAAABAYAYAAAAAMBBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAYAAAAAEB CwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJIAkKKAIJCwALDAAMDQANDgAO DwAPEAALEQAREmgMEhNoDBMUaAwUFWgMFRZoDAsXAAYCABAMABYRaAxCAwAA AAUCAwQFBgUNDBAPDgYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:35Z</structure-indexed-at> </compound>