301189 <common-name>[5-(2-chlorophenyl)furan-2-yl]-piperidin-1-ylmethanone</common-name> <description>[5-(2-chlorophenyl)furan-2-yl]-piperidin-1-ylmethanone belongs to the n-acylpiperidines, a subclass of piperidines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C16H16ClNO2 and an average molecular weight of 289.75 g/mol.</description> <cas>618403-08-0</cas> <pubchem-id>4494606</pubchem-id> <chemical-formula>C16H16ClNO2</chemical-formula> <weight>289.75</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">2026-08-28T18:10:02Z</created-at> <updated-at type="dateTime">2026-08-28T18:10:02Z</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>C1CCN(CC1)C(=O)C2=CC=C(O2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C16H16ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C16H16ClNO2/c17-13-7-3-2-6-12(13)14-8-9-15(20-14)16(19)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2</moldb-inchi> <moldb-inchikey>KVYIEKDAQQPQDC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">289.0869564</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM297082</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>[5-(2-chlorophenyl)furan-2-yl]-piperidin-1-ylmethanone</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>N-acylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252439</sync-id> <structure-inchikey>KVYIEKDAQQPQDC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000040000000000000000000000000000000000000000000000200000000008002400000000000000000000000000000000000000000000000400000000000000000000020800000000000000000000000000000000000010000000040000000000000000000420102000000020080000000000800000000000000800000000000000000000000000100000000000000000000000000000000000000080000080000000000040000000000008000008000000000000000000000000800000000000000200010000000000000000220000000000000000000000000000040000000000400004000000000100002004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIQCgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQRACAAAAABCwABAAECAAIDAAMEAAQFAAMGIAYHKAIGCCAICWgM CQpoDAoLaAwLDGgMCw0gDQ5oDA4PaAwPEGgMEBFoDBESaAwSEwAFAAAMCGgM Eg1oDEIDAAAABgAFBAMCAQUJCAwLCgYODxAREg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:59Z</structure-indexed-at> </compound>