337208 <common-name>5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-n-propan-2-ylpentan-1-amine</common-name> <description>5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-n-propan-2-ylpentan-1-amine is a chemical compound with the formula C23H32N2O2. It has an average molecular weight of 368.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3052113</pubchem-id> <chemical-formula>C23H32N2O2</chemical-formula> <weight>368.5</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">2026-08-30T19:57:46Z</created-at> <updated-at type="dateTime">2026-08-30T19:57:46Z</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-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM333101</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>5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-n-propan-2-ylpentan-1-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287654</sync-id> <structure-inchikey>WHAJKRLSUMHRKE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800808000000000000000000000000000000000000000000001000001000000400000040002004000000000000000000000000000000001000000000000000008000400000000000801000000100000000000000000000020000000000000000000000000008000000020000000000008000000000100800000041200000800000000000010080000000000140000000000040000000000000000000000000800000080000000000020000080000000000000000000000200000000000000000000000000000000000000000002000000220000000000000100001000001000040000040014000020000000000000000000000020000</structure-fingerprint> 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