<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">341098</id>
  <title nil="true"/>
  <common-name>6-(9h-fluoren-9-ylmethoxycarbonylamino)quinoline-4-carboxylic acid</common-name>
  <description>6-(9h-fluoren-9-ylmethoxycarbonylamino)quinoline-4-carboxylic acid is a chemical compound with the formula C25H18N2O4. It has an average molecular weight of 410.40 g/mol.</description>
  <cas>2243504-65-4</cas>
  <pubchem-id>155970245</pubchem-id>
  <chemical-formula>C25H18N2O4</chemical-formula>
  <weight>410.4</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">2026-08-31T01:13:16Z</created-at>
  <updated-at type="dateTime">2026-08-31T01:13:16Z</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>C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC5=C(C=CN=C5C=C4)C(=O)O</moldb-smiles>
  <moldb-formula>C25H18N2O4</moldb-formula>
  <moldb-inchi>InChI=1S/C25H18N2O4/c28-24(29)20-11-12-26-23-10-9-15(13-21(20)23)27-25(30)31-14-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-13,22H,14H2,(H,27,30)(H,28,29)</moldb-inchi>
  <moldb-inchikey>WJDWBSLMDRQQJS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">410.1266571</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.4</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>CHEM336991</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-(9h-fluoren-9-ylmethoxycarbonylamino)quinoline-4-carboxylic acid</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0291496</sync-id>
  <structure-inchikey>WJDWBSLMDRQQJS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000012000000008100000000000000000000000000040000000000008004102004000000000000000080000000000000000000000000000000000000000004000020000000000100000000000000000000001000010000000010000000100000000000200000000040000080000000101000010000000000804000000000801080000000000100000000000000400000000040000002000000040000880280000000000000080000000000000000000000000000000000000000000004000000000000000000000000000202000000000000008000000000002040000000000400000000000000000108000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>7016e6188d12865481405b648138b0003200140281052000103d6042822648ce6c220050138000010140490802c08000056002a4c08d320100a6643904a04110c7110c081290140000901060027203000c05859151291f3b42041562502259060c28052f00482220600c8480cdb4004c20868070c125e10451192e6802710212104400994ef8860808060250ca2c0288391dc81e44c01e8b50270c2060c0008400d3109010b3d12202020b6c017c3d100ac00402a943084818a04a100cc04212e00000a404d0023301808400541102900c050000225450208d6122842a0003009110491008814300130004115113a0820850023090d2040e4108109052800e02</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�	
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���������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:41:08Z</structure-indexed-at>
</compound>
