324452 <common-name>1-(3-chloro-5-methyl-4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one</common-name> <description>1-(3-chloro-5-methyl-4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one is a chemical compound with the formula C20H30ClNO2. It has an average molecular weight of 351.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3041907</pubchem-id> <chemical-formula>C20H30ClNO2</chemical-formula> <weight>351.9</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">2026-08-30T01:40:13Z</created-at> <updated-at type="dateTime">2026-08-30T01:40:13Z</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>CCCCCOC1=C(C=C(C=C1C)C(=O)CCN2CCCCC2)Cl</moldb-smiles> <moldb-formula>C20H30ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C20H30ClNO2/c1-3-4-8-13-24-20-16(2)14-17(15-18(20)21)19(23)9-12-22-10-6-5-7-11-22/h14-15H,3-13H2,1-2H3</moldb-inchi> <moldb-inchikey>WDVXIDMQVIXPEN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.1965069</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM320345</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-(3-chloro-5-methyl-4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275107</sync-id> <structure-inchikey>WDVXIDMQVIXPEN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2004000001000000000080000000000000000000000000000000000000000000000004000200000000040010000200000000000000000000000000000000000000000000000040000001000000000000002000000000010000000000000000000000002001000000000000004050000000000002010000000000000000000000080000004000000000000000000000400000000000000000000000004000000000000000000000000080000008410000000200000818000000a000000000000000000408000000000000000000000000000010040000002000000000000000010000000000000000000040000000010400000001000000000002000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAAB AwYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIRACAAAAABCwAB AAECAAIDAAMEAAQFAAUGIAYHaAwHCGgMCAloDAkKaAwKC2gMCwwACQ0gDQ4o Ag0PAA8QABARABESABITABMUABQVABUWAAcXAAsGaAwWEQBCAgAAAAYGCwoJ CAcGEhMUFRYRFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:36Z</structure-indexed-at> </compound>