141709 <common-name>Alpibectir</common-name> <description>Alpibectir is a compound with the chemical formula C12H14F6N2O2. It has an average molecular weight of 332.25 g/mol.</description> <cas>2285440-39-1</cas> <pubchem-id nil="true"/> <chemical-formula>C12H14F6N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-15T18:11:53Z</created-at> <updated-at type="dateTime">2026-05-14T20:47:49Z</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>DB21561</drugbank-id> <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>FC(F)(F)CCC(=O)N1CCC2(CC(=NO2)C(F)(F)F)CC1</moldb-smiles> <moldb-formula>C12H14F6N2O2</moldb-formula> <moldb-inchi>InChI=1S/C12H14F6N2O2/c13-11(14,15)2-1-9(21)20-5-3-10(4-6-20)7-8(19-22-10)12(16,17)18/h1-7H2</moldb-inchi> <moldb-inchikey>ZEAVKHMQTZBUND-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">332.246</moldb-average-mass> <moldb-mono-mass type="decimal">332.095946677</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM137602</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 nil="true"/> <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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">17</paper-count> <sync-id>CED0031150</sync-id> <structure-inchikey>ZEAVKHMQTZBUND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000002200000000000000000000000040000000000000000000000000000000000000000220000000000000000002000000000000000000000000000008000000010000000002080000000000000000000000100800000020001400000800000000040000000000002010800000000000008004000000000000c000000000000000000000000200000000000000000010000000000000000080000000000000000088008000000008000040000008000000000000000000008000000000000000000000000000000000000000000000000000200000000000000000000000000000000000400800000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABCQAgAAAAAQYAIAAAAAQJ ACAAAAABCQAgAAAAAQYAYAAAAAICBgBgAAAAAgIGACgAAAADBAgAKAAAAAMC BwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAICBgAoAAAA AwQHACgAAAADAwgAKAAAAAMCBgAgAAAABAkAIAAAAAEJACAAAAABCQAgAAAA AQYAYAAAAAICBgBgAAAAAgILAAEAAQIAAQMAAQQABAUABQYABgcoAgYIIAgJ AAkKAAoLAAsMAAwNAA0OKAIODyANEAAQEQAQEgAQEwALFAAUFQAVCAAPCwBC AgAAAAYIFRQLCgkFDAsPDg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:26Z</structure-indexed-at> </compound>