331957 <common-name>2-[4-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-1-yl]ethanol</common-name> <description>2-[4-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-1-yl]ethanol is a chemical compound with the formula C22H26F2N2O. It has an average molecular weight of 372.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3052032</pubchem-id> <chemical-formula>C22H26F2N2O</chemical-formula> <weight>372.5</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">2026-08-30T12:59:38Z</created-at> <updated-at type="dateTime">2026-08-30T12:59:38Z</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>C1CC(C2=C(C1C3=CC=C(C=C3)F)C=CC(=C2)F)N4CCN(CC4)CCO</moldb-smiles> <moldb-formula>C22H26F2N2O</moldb-formula> <moldb-inchi>InChI=1S/C22H26F2N2O/c23-17-3-1-16(2-4-17)19-7-8-22(21-15-18(24)5-6-20(19)21)26-11-9-25(10-12-26)13-14-27/h1-6,15,19,22,27H,7-14H2</moldb-inchi> <moldb-inchikey>RTZUVUZIGHAAAJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.2013198</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM327850</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>2-[4-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazin-1-yl]ethanol</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>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0282484</sync-id> <structure-inchikey>RTZUVUZIGHAAAJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080200000000000000000000000000004800200000002000000000800000000000000000200000000000000000000000000400000000000000000000000000000000000000000000200000000001000000000000000000000000001000000000000000010000000000002010000000000000000000010100900000000000000000000000000400000000000000000600000000000000100000000800400000000000008000100200000000000000000a100000000000000000000000000200000000000000000020000000000000000800200000000010010000000000002000040000000000000800000000000100000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBkAoAAAAAwQGQCgAAAADBAYAYAAAAAMBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQkAIAAA AAEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQkAIAAAAAEH ACAAAAADBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAIC BgBgAAAAAgIGAGAAAAACAggAYAAAAAEBCwABAAECAAIDAAMEaAwEBQAFBgAG B2gMBwhoDAgJaAwJCmgMCgtoDAkMAAQNaAwNDmgMDg9oDA8QaAwPEQACEgAS EwATFAAUFQAVFgAWFwAVGAAYGQAZGgAFAAAQA2gMCwZoDBcSAEIEAAAABgAF BAMCAQYHCAkKCwYGDQ4PEAMEBhMUFRYXEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:19Z</structure-indexed-at> </compound>