337072 <common-name>3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate</common-name> <description>3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate is a chemical compound with the formula C23H31ClN4O5. It has an average molecular weight of 479.00 g/mol.</description> <cas nil="true"/> <pubchem-id>11488447</pubchem-id> <chemical-formula>C23H31ClN4O5</chemical-formula> <weight>479</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">2026-08-30T19:46:50Z</created-at> <updated-at type="dateTime">2026-08-30T19:46:50Z</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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<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>CHEM332965</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>3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287520</sync-id> <structure-inchikey>LXRRBJNJPCPMOH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000824000000000000050000000000000000000000000000000000002044040000100000002102000000000000000000000000000000000000002000000400000000000000000000020001004000100000000000000000000000000812000000040000000004000002000024000000000020000000000121400000040000000802000200000800080010000000102001010020004004000800000000000000000000000180000000080000000440000000000000000000000000020000000000000000000001000000010000000002000001204000000000000000000000000082040000000000400000000000000000080000000200000</structure-fingerprint> 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