284764 <common-name>N-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-amine</common-name> <description>N-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-amine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H17FN2O2S and an average molecular weight of 272.34 g/mol.</description> <cas nil="true"/> <pubchem-id>2783387</pubchem-id> <chemical-formula>C12H17FN2O2S</chemical-formula> <weight>272.34</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">2026-08-27T20:24:13Z</created-at> <updated-at type="dateTime">2026-08-27T20:24:13Z</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>CS(=O)(=O)C1=CC(=C(C=C1)NC2CCNCC2)F</moldb-smiles> <moldb-formula>C12H17FN2O2S</moldb-formula> <moldb-inchi>InChI=1S/C12H17FN2O2S/c1-18(16,17)10-2-3-12(11(13)8-10)15-9-4-6-14-7-5-9/h2-3,8-9,14-15H,4-7H2,1H3</moldb-inchi> <moldb-inchikey>MULJUZGQWIPXND-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">272.0994771</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM280657</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>N-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-amine</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>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0236614</sync-id> <structure-inchikey>MULJUZGQWIPXND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400001040000000000000000000000000000000000000000000002000000004001000000020000000000000000000000000000000000000000000800000000000000000000000000000020000000000810001000000000000000000000000000000000000000100000000000020000000000000000000000100000000040000000000000200000010080000010000000000080000000000008000000080004000000000000080000000000000000000000080000000008000000000000000004000000000020000000100000000000000000000200000000000000000000008000800040000000001000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMQACAAAAAG CAAoAAAAAwIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAYAAAAAMBBgBgAAAA AgIGAGAAAAACAgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgkAIAAAAAELAAEA AQIIAgEDCAIBBAAEBWgMBQZoDAYHaAwHCGgMCAloDAcKIAoLAAsMAAwNAA0O AA4PAA8QAAYRAAkEaAwQCwBCAgAAAAYECQgHBgUGDA0ODxALFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:56Z</structure-indexed-at> </compound>