347113 <common-name>6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate</common-name> <description>6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate is a chemical compound with the formula C27H37NO4. It has an average molecular weight of 439.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3053327</pubchem-id> <chemical-formula>C27H37NO4</chemical-formula> <weight>439.6</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">2026-08-31T10:47:14Z</created-at> <updated-at type="dateTime">2026-08-31T10:47:14Z</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=CC=CC=C3C2</moldb-smiles> <moldb-formula>C27H37NO4</moldb-formula> <moldb-inchi>InChI=1S/C27H37NO4/c1-4-28(24-15-13-21-11-7-8-12-22(21)19-24)17-9-5-6-10-18-32-27(29)23-14-16-25(30-2)26(20-23)31-3/h7-8,11-12,14,16,20,24H,4-6,9-10,13,15,17-19H2,1-3H3</moldb-inchi> <moldb-inchikey>PMVOPWZKALHBOU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.2722587</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM343006</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(1,2,3,4-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>CED0297458</sync-id> <structure-inchikey>PMVOPWZKALHBOU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000004800200000000000850000000000000000000010020400000000002000000010000000000000000000000040800000000040000000000000000000000000000000000000008000020000000000100004000000000000000000000014000000040000000104000000000020800000000000000000000102000000040000000800000000000010000000000000100000000080440000000000000000006000000000000084000000000000001000000000000000000200080000000000000800000000000000000040000004008000002200200000000000000000000000004000040000000010400000001000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5010820005328e4481001b408128a0000000140091052000003520408204080c4c020050108000000000510800c00000046042a5608d32210024643000a04010c6110c001280060040901020007203000804058051011b3240040466400049000c28052f0048820040001400d534000d200680500125e1041198000002510002104400084ef0820808060250c82c0008391d081244401c825004082060408080004310901091c00002000860017c35100ac004008943084010804a1008c00210801000a40490003301808600545102900c110000020050000d6002000801030010104810088100001140000351922000005000308042042e0000100052800202</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">2026-09-19T05:45:41Z</structure-indexed-at> </compound>