340203 <common-name>3-methyl-4-phenyl-1-(1-phenylcyclohexyl)piperidin-4-ol</common-name> <description>3-methyl-4-phenyl-1-(1-phenylcyclohexyl)piperidin-4-ol is a chemical compound with the formula C24H31NO. It has an average molecular weight of 349.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3064346</pubchem-id> <chemical-formula>C24H31NO</chemical-formula> <weight>349.5</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">2026-08-30T23:42:39Z</created-at> <updated-at type="dateTime">2026-08-30T23:42:39Z</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>CC1CN(CCC1(C2=CC=CC=C2)O)C3(CCCCC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H31NO</moldb-formula> <moldb-inchi>InChI=1S/C24H31NO/c1-20-19-25(18-17-24(20,26)22-13-7-3-8-14-22)23(15-9-4-10-16-23)21-11-5-2-6-12-21/h2-3,5-8,11-14,20,26H,4,9-10,15-19H2,1H3</moldb-inchi> <moldb-inchikey>GNAIGRYYHGTZGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.2405646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM336096</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>3-methyl-4-phenyl-1-(1-phenylcyclohexyl)piperidin-4-ol</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>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290619</sync-id> <structure-inchikey>GNAIGRYYHGTZGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000004000000002000000000000000000000000000000808000000000000000000000000000000000000000000001000000008000000210200000000000000000000000000020100000000000000000000100800000048000004800000400100000020200000000100000040000000000000000000040000000000000400080000000000040000000000008000000000000000000000000000000000000002000000000000000000000000000200000000000000000000000000000041000020000000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGACAAAAAEBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEIAGAAAAABAQYAIAAAAAQGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMAAwQABAUABQYABgcABwho DAgJaAwJCmgMCgtoDAsMaAwGDQADDgAODwAPEAAQEQAREgASEwAOFAAUFWgM FRZoDBYXaAwXGGgMGBloDAYBAAwHaAwTDgAZFGgMQgQAAAAGAQYFBAMCBggJ CgsMBwYPEBESEw4GFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:32Z</structure-indexed-at> </compound>