350923 <common-name>[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-3-phenylprop-2-enoate</common-name> <description>[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-3-phenylprop-2-enoate is a chemical compound with the formula C30H42N2O2. It has an average molecular weight of 462.70 g/mol.</description> <cas nil="true"/> <pubchem-id>6445475</pubchem-id> <chemical-formula>C30H42N2O2</chemical-formula> <weight>462.7</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">2026-08-31T16:18:02Z</created-at> <updated-at type="dateTime">2026-08-31T16:18:02Z</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>CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3)C)C)C</moldb-smiles> <moldb-formula>C30H42N2O2</moldb-formula> <moldb-inchi>InChI=1S/C30H42N2O2/c1-6-20-32(21-7-2)24-29(4)23-31(5)25(3)22-30(29,27-16-12-9-13-17-27)34-28(33)19-18-26-14-10-8-11-15-26/h8-19,25H,6-7,20-24H2,1-5H3/b19-18+</moldb-inchi> <moldb-inchikey>XDFVTXLKENPIHU-VHEBQXMUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.3246286</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM346816</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-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-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>CED0301227</sync-id> <structure-inchikey>XDFVTXLKENPIHU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000008000020000000000000000008200001000000000001000000000020000000000000000000000040000000000000000000000020008000000000000080000100000200000000000200000210003000000000200000000080000200100000010000000000240000000001241000010000000000000001000000000480040008000000000000040400000000001000000000000000000200000000c0000000000400000080000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000200400000000000000000000000000040000000800440000001000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwYAYAAA AAICBgAgAAAABAYAYAAAAAICBwAgAAAAAwYAYAAAAAMBBgBgAAAAAgIGACAA AAAEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGAGgAAAADAwEG AGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQAB AgACAwADBAAEBQAFBgADBwAHCAAICQAJCgAKCwALDAAMDQANDgAOD2gMDxBo DBARaAwREmgMEhNoDA0UABQVIBUWKAIVFyAXGCgCGBkgGRpoDBobaAwbHGgM HB1oDB0eaAwLHwAKIAAIIQANCAATDmgMHhloDEIDAAAABggNDAsKCQYPEBES Ew4GGhscHR4ZFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:54Z</structure-indexed-at> </compound>