336790 <common-name>2-[3-(3-hydroxyphenyl)-2-methyl-3-propylpiperidin-1-yl]-1-phenylethanone</common-name> <description>2-[3-(3-hydroxyphenyl)-2-methyl-3-propylpiperidin-1-yl]-1-phenylethanone is a chemical compound with the formula C23H29NO2. It has an average molecular weight of 351.50 g/mol.</description> <cas nil="true"/> <pubchem-id>201048</pubchem-id> <chemical-formula>C23H29NO2</chemical-formula> <weight>351.5</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">2026-08-30T19:21:59Z</created-at> <updated-at type="dateTime">2026-08-30T19:21:59Z</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>CCCC1(CCCN(C1C)CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)O</moldb-smiles> <moldb-formula>C23H29NO2</moldb-formula> <moldb-inchi>InChI=1S/C23H29NO2/c1-3-13-23(20-11-7-12-21(25)16-20)14-8-15-24(18(23)2)17-22(26)19-9-5-4-6-10-19/h4-7,9-12,16,18,25H,3,8,13-15,17H2,1-2H3</moldb-inchi> <moldb-inchikey>RIXUNGIKWLXPMC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.2198292</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM332683</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>2-[3-(3-hydroxyphenyl)-2-methyl-3-propylpiperidin-1-yl]-1-phenylethanone</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>CED0287247</sync-id> <structure-inchikey>RIXUNGIKWLXPMC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800000000000000000000000000000000000000000000000000002000000000000000000000404000000100000000000000080000000000000000008000000000000000000000020000000000000000000000040000008000030210000000000000000100000000000020100000000040000000000100801000048000000800000000000000000200000000100000000000000000000000000048000000000020000884000000000000000000800008000000000000000000000000080002000200000000001000000040000200000000200000000800008000000000000000040000000020400000000000000004010000002000000</structure-fingerprint> <structure-pattern-fingerprint>501440000112864081000b64012820001000140003052000003520408224084c4c020050118000000100410800c08000046002a5408d32010024643100a04010c7110c001280060040901140007202000804058051211b3240040462400249040c2805271048820060000400dd940009208280500521c0043118004002510002104000084ef0820808060250082c0008191d081244401682100008a000400080005310101090c80000000860017c25100ac0000289410840100042180cc00212a01000a40490003201808600145502800c018000020050000d0002000801030090104810088100000040800351922080101000308042042e0100120052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgAgAAAABAYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAIAAA AAMGAGAAAAADAQYAYAAAAAEDBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBCABoAAAAAwEBCwABAAECAAIDAAMEAAQFAAUGAAYHAAcI AAgJAAcKAAoLAAsMKAILDSANDmgMDg9oDA8QaAwQEWgMERJoDAMTABMUaAwU FWgMFRZoDBYXaAwXGGgMFRkgCAMAEg1oDBgTaAxCAwAAAAYEBQYHCAMGDg8Q ERINBhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:05Z</structure-indexed-at> </compound>