348704 <common-name>4-[ethyl-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate</common-name> <description>4-[ethyl-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate is a chemical compound with the formula C28H41NO8. With an average molecular weight of 519.60 g/mol, 4-[ethyl-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate is a heavy molecule.</description> <cas>67293-32-7</cas> <pubchem-id>3051150</pubchem-id> <chemical-formula>C28H41NO8</chemical-formula> <weight>519.6</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">2026-08-31T12:49:42Z</created-at> <updated-at type="dateTime">2026-08-31T12:49:42Z</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(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC(=C(C(=C2)OC)OC)OC</moldb-smiles> <moldb-formula>C28H41NO8</moldb-formula> <moldb-inchi>InChI=1S/C28H41NO8/c1-9-29(19(2)14-20-15-22(31-3)26(35-7)23(16-20)32-4)12-10-11-13-37-28(30)21-17-24(33-5)27(36-8)25(18-21)34-6/h15-19H,9-14H2,1-8H3</moldb-inchi> <moldb-inchikey>NJZZIEKBPIHROF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">519.2832173</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM344597</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>4-[ethyl-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299033</sync-id> <structure-inchikey>NJZZIEKBPIHROF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000001800000000000000050000000000000000000000000400000003002000000000401000000000010000000000800000000000000000000000000000000000000240000000000000020000000000100000000000000000000000000010000000040000000104000000000000800000000000000000000001000000040000000000000000000000000000000000000000000000040000000000000000201000000000000084000000000000000000000000000000000200880000000200000810000000000000000048000000000000002000020000000000000000000000000000040000800010400000001000020000000000000000000</structure-fingerprint> 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