314171 <common-name>1-(2,2-dimethyl-3h-1-benzofuran-7-yl)-3-piperidin-1-ylpropan-1-one</common-name> <description>1-(2,2-dimethyl-3h-1-benzofuran-7-yl)-3-piperidin-1-ylpropan-1-one is a chemical compound with the formula C18H25NO2. It has an average molecular weight of 287.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3064389</pubchem-id> <chemical-formula>C18H25NO2</chemical-formula> <weight>287.4</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">2026-08-29T11:12:14Z</created-at> <updated-at type="dateTime">2026-08-29T11:12:14Z</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(O1)C(=CC=C2)C(=O)CCN3CCCCC3)C</moldb-smiles> <moldb-formula>C18H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C18H25NO2/c1-18(2)13-14-7-6-8-15(17(14)21-18)16(20)9-12-19-10-4-3-5-11-19/h6-8H,3-5,9-13H2,1-2H3</moldb-inchi> <moldb-inchikey>VRVQVHUHSZVGDX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">287.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM310064</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-(2,2-dimethyl-3h-1-benzofuran-7-yl)-3-piperidin-1-ylpropan-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>Organoheterocyclic compounds</superklass> <klass>Coumarans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0265068</sync-id> <structure-inchikey>VRVQVHUHSZVGDX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000180000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000002080020000000000000000000000000000000001000000000000000040000000000002010800000000000000000000080100004800000080000000000040400000000000000000000008000000002020020000002000000000000008000000000200000100000000a000000000000000000408000004000000000000000000000000040008000000000200000000010000000000000000000040000000000400000000000000000102040000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGQCgAAAADBAZAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBGgMBAUgBAZoDAYHaAwH CGgMCAloDAYKIAoLKAIKDAAMDQANDgAODwAPEAAQEQAREgASEwABFAAFAQAJ A2gMEw4AQgMAAAAFAQIDBAUGBwgJAwQGBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:39Z</structure-indexed-at> </compound>