335417 <common-name>2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]amino]-1h-pyrimidin-6-one</common-name> <description>2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]amino]-1h-pyrimidin-6-one is a chemical compound with the formula C23H23FN6O. It has an average molecular weight of 418.50 g/mol.</description> <cas>108612-59-5</cas> <pubchem-id>3065667</pubchem-id> <chemical-formula>C23H23FN6O</chemical-formula> <weight>418.5</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">2026-08-30T17:35:17Z</created-at> <updated-at type="dateTime">2026-08-30T17:35:17Z</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(CCC1NC2=NC=CC(=O)N2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F</moldb-smiles> <moldb-formula>C23H23FN6O</moldb-formula> <moldb-inchi>InChI=1S/C23H23FN6O/c24-17-7-5-16(6-8-17)15-30-20-4-2-1-3-19(20)27-23(30)29-13-10-18(11-14-29)26-22-25-12-9-21(31)28-22/h1-9,12,18H,10-11,13-15H2,(H2,25,26,28,31)</moldb-inchi> <moldb-inchikey>FCXPFBHMKLKEDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.1917375</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM331310</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-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]amino]-1h-pyrimidin-6-one</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0285889</sync-id> <structure-inchikey>FCXPFBHMKLKEDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000400000000c02002000000000000000000000004000000000000000000000040000220100100000400002000000100000000000000000000000000000000000000000000000000000000000020000000000010000001000000000000001400200000000000000000000000000000020100000000000000000000100000000000000000804000200000010080008000000100000000000000000000040000000004000000000400080000002000000000080000008000000000000000000000000004000010000020000000020010000000000000084220040000000000020000100001002040000000008000800000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBwBoAAAAAwIBBkAo AAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECAAoAAAA AwIHQDgAAAADAQMGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDBgBg AAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBCQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAGByAHCGgM CAloDAkKaAwKC2gMCwwoAgsNaAwCDiAOD2gMDxBoDBARaAwREmgMEhNoDBMU aAwUFWgMFRZoDBYXABcYABgZaAwZGmgMGhtoDBscaAwcHWgMGx4ABQAADQdo DBYOaAwVEGgMHRhoDEIFAAAABgAFBAMCAQYICQoLDQcFDw4WFRAGERITFBUQ BhkaGxwdGBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:06Z</structure-indexed-at> </compound>