335416 <common-name>N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine</common-name> <description>N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine is a chemical compound with the formula C23H23FN6. It has an average molecular weight of 402.50 g/mol.</description> <cas>108635-84-3</cas> <pubchem-id>3065704</pubchem-id> <chemical-formula>C23H23FN6</chemical-formula> <weight>402.5</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">2026-08-30T17:35:11Z</created-at> <updated-at type="dateTime">2026-08-30T17:35:11Z</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=N2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F</moldb-smiles> <moldb-formula>C23H23FN6</moldb-formula> <moldb-inchi>InChI=1S/C23H23FN6/c24-18-8-6-17(7-9-18)16-30-21-5-2-1-4-20(21)28-23(30)29-14-10-19(11-15-29)27-22-25-12-3-13-26-22/h1-9,12-13,19H,10-11,14-16H2,(H,25,26,27)</moldb-inchi> <moldb-inchikey>ZVBZUPGSMOFWIL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">402.1968229</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>CHEM331309</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>N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]pyrimidin-2-amine</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>CED0285888</sync-id> <structure-inchikey>ZVBZUPGSMOFWIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000400000000802002000000000000000000020004000400000000000000000040000200000100000400002000000100000000008000000000000000000000000000000000000000000000000000000000000010000000000000000000000400200000000000000000000000000000020100000000000000000000100000000000000000804000000000010080008000000100000000000000000000040000000004000000000400080000002000000000080000008000000000000000000000000204000000000020000000020010000000000000000220040000000000001000000001002040000000008000800000000000000000000000000000</structure-fingerprint> 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