350984 <common-name>[5-[(dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 4-aminobenzoate</common-name> <description>[5-[(dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 4-aminobenzoate is a chemical compound with the formula C30H45N3O2. It has an average molecular weight of 479.70 g/mol.</description> <cas nil="true"/> <pubchem-id>3056632</pubchem-id> <chemical-formula>C30H45N3O2</chemical-formula> <weight>479.7</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">2026-08-31T16:24:11Z</created-at> <updated-at type="dateTime">2026-08-31T16:24:11Z</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>CCCCN(CCCC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N)C)C)C</moldb-smiles> <moldb-formula>C30H45N3O2</moldb-formula> <moldb-inchi>InChI=1S/C30H45N3O2/c1-6-8-19-33(20-9-7-2)23-29(4)22-32(5)24(3)21-30(29,26-13-11-10-12-14-26)35-28(34)25-15-17-27(31)18-16-25/h10-18,24H,6-9,19-23,31H2,1-5H3</moldb-inchi> <moldb-inchikey>HSKVHYRIKGFZRM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.3511777</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM346877</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-[(dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] 4-aminobenzoate</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>CED0301287</sync-id> <structure-inchikey>HSKVHYRIKGFZRM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002000000000040000000020000100000000000100000000002000000000000080000000004000000000000000000000002000800000080000008000010010022000000000020000001000100000000020000000008000020010000000000000000004080000000124100001000000000000000100000000048000000800000000000804040009000000100000000000000000020000000040000000000000000084000000000000000004000000000000000000000000000000400000000000000000000000000004000000000000200400000000008000000000000000040000000810400000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAQMGAGAAAAACAgYAIAAAAAQGAGAAAAACAgcAIAAAAAMGAGAA AAADAQYAYAAAAAICBgAgAAAABAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGACgAAAADBAgA KAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQcAaAAAAAMBAgYAYAAAAAEDBgBgAAAAAQMGAGAAAAAB AwsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAECQAJCgAKCwALDAAMDQANDgAO DwAPEAAQEWgMERJoDBITaAwTFGgMFBVoDA8WABYXIBcYKAIXGSAZGmgMGhto DBscaAwcHWgMHR5oDBwfIA0gAAwhAAoiAA8KABUQaAweGWgMQgMAAAAGCg8O DQwLBhESExQVEAYaGxwdHhkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:56Z</structure-indexed-at> </compound>