335761 <common-name>1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1h-azepino[4,5-b]indol-3-yl)butan-1-one</common-name> <description>1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1h-azepino[4,5-b]indol-3-yl)butan-1-one is a chemical compound with the formula C23H25FN2O. It has an average molecular weight of 364.50 g/mol.</description> <cas>23901-29-3</cas> <pubchem-id>212085</pubchem-id> <chemical-formula>C23H25FN2O</chemical-formula> <weight>364.5</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">2026-08-30T18:00:06Z</created-at> <updated-at type="dateTime">2026-08-30T18:00:06Z</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>CC1=CC2=C(C=C1)NC3=C2CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F</moldb-smiles> <moldb-formula>C23H25FN2O</moldb-formula> <moldb-inchi>InChI=1S/C23H25FN2O/c1-16-4-9-21-20(15-16)19-10-13-26(14-11-22(19)25-21)12-2-3-23(27)17-5-7-18(24)8-6-17/h4-9,15,25H,2-3,10-14H2,1H3</moldb-inchi> <moldb-inchikey>OONUSIUXUQOPHJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">364.1950916</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM331654</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-(9-methyl-2,4,5,6-tetrahydro-1h-azepino[4,5-b]indol-3-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>CED0286227</sync-id> <structure-inchikey>OONUSIUXUQOPHJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000090200000010000000000000000000000000000100000000000000000000200000000004000000000000000000000000000000000000000000000000000000000000000000000002400000800001000000000000000000000000001000000000000000010000000000002010000000000000000000400000000006000000000000020000000400000000000000000000000000000000000201000000000000804200008400000200000000010000000a000000000020000000008000000000000200000000000020000044000002000204200000000010000000100000000000040000000010400801400000000000000000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH QDgAAAADAQMGQCgAAAADBAZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgcAIAAA AAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAo AAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEJACAAAAABCwABAAECaAwCA2gMAwRoDAQF aAwFBmgMBAdoDAcIaAwICWgMCQoACgsACwwADA0ADQ4ADA8ADxAAEBEAERIA EhMoAhIUIBQVaAwVFmgMFhdoDBcYaAwYGWgMFxoABgFoDAkDaAwOCAAZFGgM QgQAAAAGAQYFBAMCBQcEAwkIBwoJCA4NDAsGFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:24Z</structure-indexed-at> </compound>