335323 <common-name>1-[[3-(9h-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]methyl]triazole-4-carboxylic acid</common-name> <description>1-[[3-(9h-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]methyl]triazole-4-carboxylic acid is a compound with the formula C23H22N4O4. It has an average molecular weight of 418.40 g/mol.</description> <cas>2408966-56-1</cas> <pubchem-id>165672993</pubchem-id> <chemical-formula>C23H22N4O4</chemical-formula> <weight>418.4</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">2026-08-30T17:27:04Z</created-at> <updated-at type="dateTime">2026-08-30T17:27:04Z</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>C1C(CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN5C=C(N=N5)C(=O)O</moldb-smiles> <moldb-formula>C23H22N4O4</moldb-formula> <moldb-inchi>InChI=1S/C23H22N4O4/c28-22(29)21-12-27(26-25-21)11-14-9-15(10-14)24-23(30)31-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,12,14-15,20H,9-11,13H2,(H,24,30)(H,28,29)</moldb-inchi> <moldb-inchikey>KUTHONIPEDYCMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.1641052</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM331216</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>1-[[3-(9h-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]methyl]triazole-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>CED0285797</sync-id> <structure-inchikey>KUTHONIPEDYCMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000000000000012000000000000000000000000000000000000040000000000008004102014000000000000000090800000000000000000000000000000000000000000000020000000000100400000000010000000040000010000000000010000000000000800020100000000000080000000101000000000000000800000000000800080080000000100000000008000000000000840000000000000000000880200000020000000000000000000000000080000000000000000000000000020000000000000000000000000000202400001000000000000000040000040000000000410000000208000000000000000000040</structure-fingerprint> 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