347165 <common-name>6-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]hexyl 3,4-dimethoxybenzoate</common-name> <description>6-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]hexyl 3,4-dimethoxybenzoate is a chemical compound with the formula C27H39NO5. It has an average molecular weight of 457.60 g/mol.</description> <cas>67293-37-2</cas> <pubchem-id>437614</pubchem-id> <chemical-formula>C27H39NO5</chemical-formula> <weight>457.6</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">2026-08-31T10:51:03Z</created-at> <updated-at type="dateTime">2026-08-31T10:51:03Z</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)C(C)CC2=CC=C(C=C2)OC</moldb-smiles> <moldb-formula>C27H39NO5</moldb-formula> <moldb-inchi>InChI=1S/C27H39NO5/c1-6-28(21(2)19-22-11-14-24(30-3)15-12-22)17-9-7-8-10-18-33-27(29)23-13-16-25(31-4)26(20-23)32-5/h11-16,20-21H,6-10,17-19H2,1-5H3</moldb-inchi> <moldb-inchikey>VWBGYBVUPUPFET-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">457.2828233</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>CHEM343058</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-[1-(4-methoxyphenyl)propan-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>CED0297510</sync-id> <structure-inchikey>VWBGYBVUPUPFET-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000001800200000000000850000000000000000000000000400000001002000200200001000000000000000000000800000000040000000000000000000000000000240000000000000020000000000100000200000000000000040000010000010040004000104000000000000800000000000000000000000000000040000000000000000000010000000000000000000000000440000000000000000200000000000000084000000000000000000000000000000000200880000000200000800000000000000000048000004000000002000220000000000000000000000000000040000000010400000001000020000000000000000000</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���h�B����� ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:44Z</structure-indexed-at> </compound>