350595 <common-name>9-[3-[(4-fluorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione</common-name> <description>9-[3-[(4-fluorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione is a chemical compound with the formula C30H32FNO3. It has an average molecular weight of 473.60 g/mol.</description> <cas>442652-38-2</cas> <pubchem-id>3594859</pubchem-id> <chemical-formula>C30H32FNO3</chemical-formula> <weight>473.6</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">2026-08-31T15:45:32Z</created-at> <updated-at type="dateTime">2026-08-31T15:45:32Z</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(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC5=CC=C(C=C5)F)C(=O)C1)C</moldb-smiles> <moldb-formula>C30H32FNO3</moldb-formula> <moldb-inchi>InChI=1S/C30H32FNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)19-6-5-7-21(12-19)35-17-18-8-10-20(31)11-9-18/h5-12,26,32H,13-17H2,1-4H3</moldb-inchi> <moldb-inchikey>LMMVDMRBAQUWFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">473.236622</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM346488</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>9-[3-[(4-fluorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione</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>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300900</sync-id> <structure-inchikey>LMMVDMRBAQUWFT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80200010000000000400000000000000000000000000c000000000000220200000000000000001000000000000000000000000000040000000000000200000000080000000000022000000000110000000000041000000000000000000000000000001100000000010020008000000000000000000100001800048000000800000200000000000001000000000000000000000000021000004000000000000000000080200002000000000080000000100040000000000000000000200000000000000000001020000000000000000000220000000000000000000000000000040000000000000800000000000000000000000000020</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�B������!������������ ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:36Z</structure-indexed-at> </compound>