350359 <common-name>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate</common-name> <description>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate is a chemical compound with the formula C30H26F6N4O3. With an average molecular weight of 604.50 g/mol, 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3040299</pubchem-id> <chemical-formula>C30H26F6N4O3</chemical-formula> <weight>604.5</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">2026-08-31T15:23:08Z</created-at> <updated-at type="dateTime">2026-08-31T15:23:08Z</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>C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)OC(F)(F)F)C5=CC=CC(=C5)C(F)(F)F</moldb-smiles> <moldb-formula>C30H26F6N4O3</moldb-formula> <moldb-inchi>InChI=1S/C30H26F6N4O3/c31-29(32,33)20-4-3-5-21(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-22(8-9-23(26)27)43-30(34,35)36/h1-11,18-19H,12-17H2,(H,37,38)</moldb-inchi> <moldb-inchikey>JMCFDHMGNJAITC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">604.1909097</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.8</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>CHEM346252</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>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300666</sync-id> <structure-inchikey>JMCFDHMGNJAITC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000002000218002010020000000500000000000000000000000000000000000000000002000000000000020000001000000000000000000001088000000040008000000000000000000000000200000400101000002000000000000000010000140000000000000001000000000000201000000000100000000000000010040000000008040000000000044800000000001000000800000000800000000000004000080000400000800000040400000010c800000a000000800200000000000000000800000000004000000004000008000000004000200000000010000000040000000002040000000000400800000000000000100008040000000</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��� �� ��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">2026-09-19T05:48:20Z</structure-indexed-at> </compound>