319338 <common-name>3-[6-(4-methylquinolin-2-yl)oxyhexyl]-1,3-thiazolidine</common-name> <description>3-[6-(4-methylquinolin-2-yl)oxyhexyl]-1,3-thiazolidine is a chemical compound with the formula C19H26N2OS. It has an average molecular weight of 330.50 g/mol.</description> <cas nil="true"/> <pubchem-id>218929</pubchem-id> <chemical-formula>C19H26N2OS</chemical-formula> <weight>330.5</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">2026-08-29T17:55:03Z</created-at> <updated-at type="dateTime">2026-08-29T17:55:03Z</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>CC1=CC(=NC2=CC=CC=C12)OCCCCCCN3CCSC3</moldb-smiles> <moldb-formula>C19H26N2OS</moldb-formula> <moldb-inchi>InChI=1S/C19H26N2OS/c1-16-14-19(20-18-9-5-4-8-17(16)18)22-12-7-3-2-6-10-21-11-13-23-15-21/h4-5,8-9,14H,2-3,6-7,10-13,15H2,1H3</moldb-inchi> <moldb-inchikey>AABLFXHMBBVNLW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.1765846</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM315231</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>3-[6-(4-methylquinolin-2-yl)oxyhexyl]-1,3-thiazolidine</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>Quinolines and derivatives</klass> <subklass>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270111</sync-id> <structure-inchikey>AABLFXHMBBVNLW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000010008000000000000040000000000000000000002004000000000000000000000000000000000000000000000000000000000000000004000010000100000100000000000000000400000000000000000000100004000000020100000000000000000000000000000041000000804000010000014000000000000100000000000040000040000000000000000000040000080100000000010000080000008100000000000000000000240000000000000000000000400040000000002020000200000000010000000000000001000040000001010000000000000000000000000001000000</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����B������ �������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:39Z</structure-indexed-at> </compound>