348650 <common-name>6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate</common-name> <description>6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate is a chemical compound with the formula C28H39NO5. It has an average molecular weight of 469.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3053321</pubchem-id> <chemical-formula>C28H39NO5</chemical-formula> <weight>469.6</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">2026-08-31T12:45:11Z</created-at> <updated-at type="dateTime">2026-08-31T12:45:11Z</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>CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC</moldb-smiles> <moldb-formula>C28H39NO5</moldb-formula> <moldb-inchi>InChI=1S/C28H39NO5/c1-5-29(24-13-10-22-19-25(31-2)14-11-21(22)18-24)16-8-6-7-9-17-34-28(30)23-12-15-26(32-3)27(20-23)33-4/h11-12,14-15,19-20,24H,5-10,13,16-18H2,1-4H3</moldb-inchi> <moldb-inchikey>QWISOXIJIYRLTQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">469.2828233</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM344543</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>6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate</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>CED0298980</sync-id> <structure-inchikey>QWISOXIJIYRLTQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000004800200000000000850000000000000000000010000400000000002000000210000000000000000000000040800000000040000000000000000000000000000000000000008000020000000000100004200000000000000040000014000000040000000104000000000020800000000000000000000102000000040000000000000000000010000000000000000000000080440000000000000000007000000000000084000000000000001000000080000000000200080000000000000800000000000000000040000004000000002200200000000000000000000000004000040000000010400000001000028080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������"���$���€���`�������`������� ������`�������`�������`�������`�������`�������`�������(�������(�������(������@(������@h�������@(������@(������@h�������@h��������(�������`�������(�������`�������`�������`�������`������@(������@(�������`������@h�������@h�������@(������@h��������(�������`������������������������������� � �(� � � h� �h���h���h���h��� ����� �����������������h������h���h���h���h�� !���h������h�B����� �����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:56Z</structure-indexed-at> </compound>