339688 <common-name>1-(4-fluorophenyl)-4-[1-(3-methoxyphenyl)-6-azabicyclo[3.2.1]octan-6-yl]butan-1-one</common-name> <description>1-(4-fluorophenyl)-4-[1-(3-methoxyphenyl)-6-azabicyclo[3.2.1]octan-6-yl]butan-1-one is a chemical compound with the formula C24H28FNO2. It has an average molecular weight of 381.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3045766</pubchem-id> <chemical-formula>C24H28FNO2</chemical-formula> <weight>381.5</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">2026-08-30T23:03:16Z</created-at> <updated-at type="dateTime">2026-08-30T23:03:16Z</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>COC1=CC=CC(=C1)C23CCCC(C2)N(C3)CCCC(=O)C4=CC=C(C=C4)F</moldb-smiles> <moldb-formula>C24H28FNO2</moldb-formula> <moldb-inchi>InChI=1S/C24H28FNO2/c1-28-22-7-2-5-19(15-22)24-13-3-6-21(16-24)26(17-24)14-4-8-23(27)18-9-11-20(25)12-10-18/h2,5,7,9-12,15,21H,3-4,6,8,13-14,16-17H2,1H3</moldb-inchi> <moldb-inchikey>JDTJBXVPVMHEKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">381.2104073</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM335581</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-(4-fluorophenyl)-4-[1-(3-methoxyphenyl)-6-azabicyclo[3.2.1]octan-6-yl]butan-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>CED0290106</sync-id> <structure-inchikey>JDTJBXVPVMHEKX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>802000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000008200000000020000000000020000001000110000000000000000008040000010000000040000000100000000000020100000000000800000000100801000068000000800028000000004001200000000000008000000000000000000000000004000000000000084000402000000000100000040000100000000080000008000000000002200000000000020000044000000000000200000000000000000000000000000040000000030400810000008008000040000002000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AwEGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCQAgAAAAAQsAAQABAiACA2gM AwRoDAQFaAwFBmgMBgdoDAYIAAgJAAkKAAoLAAsMAAwNAAwOAA4PAA4QABAR ABESABITABMUKAITFSAVFmgMFhdoDBcYaAwYGWgMGRpoDBgbAAcCaAwNCAAP CAAaFWgMQgQAAAAGAgcGBQQDBgkKCwwNCAUNDA4PCAYWFxgZGhUXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:07Z</structure-indexed-at> </compound>