348601 <common-name>[5-(diethylaminomethyl)-1,2-dimethyl-4-phenylpiperidin-4-yl] (e)-2-methyl-3-phenylprop-2-enoate</common-name> <description>[5-(diethylaminomethyl)-1,2-dimethyl-4-phenylpiperidin-4-yl] (e)-2-methyl-3-phenylprop-2-enoate is a chemical compound with the formula C28H38N2O2. It has an average molecular weight of 434.60 g/mol.</description> <cas nil="true"/> <pubchem-id>6913741</pubchem-id> <chemical-formula>C28H38N2O2</chemical-formula> <weight>434.6</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">2026-08-31T12:40:43Z</created-at> <updated-at type="dateTime">2026-08-31T12:40:43Z</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>CCN(CC)CC1CN(C(CC1(C2=CC=CC=C2)OC(=O)C(=CC3=CC=CC=C3)C)C)C</moldb-smiles> <moldb-formula>C28H38N2O2</moldb-formula> <moldb-inchi>InChI=1S/C28H38N2O2/c1-6-30(7-2)21-26-20-29(5)23(4)19-28(26,25-16-12-9-13-17-25)32-27(31)22(3)18-24-14-10-8-11-15-24/h8-18,23,26H,6-7,19-21H2,1-5H3/b22-18+</moldb-inchi> <moldb-inchikey>CCSMBPJRQDMNDD-RELWKKBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">434.2933285</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM344494</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-(diethylaminomethyl)-1,2-dimethyl-4-phenylpiperidin-4-yl] (e)-2-methyl-3-phenylprop-2-enoate</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>CED0298931</sync-id> <structure-inchikey>CCSMBPJRQDMNDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000800000000000001000000000000000000000000000100000000002000000000000000000008004000000000000000000000002000080000000000008000800000000000000000020000001000310000000821000000008000000010000002002000000004000000000020904000000000000001000500040000048020000800000000000004040000000000100000000000000000000000000040000000000400000080000000000000000000000000000000000000000000200000800000040000000000000000000000000000000002200000001000000000000000000000040000000000400000000000000040000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwAgAAAAAwYAYAAAAAMBBgBgAAAAAgIGACAAAAAEBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEIACgA AAADAgYAKAAAAAMECAAoAAAAAwIGACgAAAADBAYAaAAAAAMDAQZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAIFAAUGAAYH AAcIAAgJAAkKAAoLAAsMAAwNaAwNDmgMDg9oDA8QaAwQEWgMCxIAEhMgExQo AhMVIBUWKAIWFyAXGGgMGBloDBkaaAwaG2gMGxxoDBUdAAkeAAgfAAsGABEM aAwcF2gMQgMAAAAGBgsKCQgHBg0ODxARDAYYGRobHBcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:55Z</structure-indexed-at> </compound>