336593 <common-name>1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3s)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine</common-name> <description>1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3s)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine is a compound with the formula C23H28N6O3. It has an average molecular weight of 436.50 g/mol.</description> <cas nil="true"/> <pubchem-id>44249821</pubchem-id> <chemical-formula>C23H28N6O3</chemical-formula> <weight>436.5</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">2026-08-30T19:07:06Z</created-at> <updated-at type="dateTime">2026-08-30T19:07:06Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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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>CHEM332486</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-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3s)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine</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>CED0287054</sync-id> <structure-inchikey>BQUXAJWDRCSKFN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000004080000000000100000000000000818000000000000000000000000000002000000000000040000000000000000001000000000000000000000000000000000000000000000100012080002000000600000400000001800000020001000000001000000010002000000002010004000000000000004010080000014000000040000000100000008080000000000020000000000000000000000000c004000000000000088000000000000000000000008000000000000000000200000000000800000008000000000000000400002000020200000000000000a08000000001180040000000008400000000004000008002004000000000</structure-fingerprint> 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