339626 <common-name>(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (e)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate</common-name> <description>(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (e)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate is a chemical compound with the formula C24H27NO3. It has an average molecular weight of 377.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6432635</pubchem-id> <chemical-formula>C24H27NO3</chemical-formula> <weight>377.5</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">2026-08-30T22:58:55Z</created-at> <updated-at type="dateTime">2026-08-30T22:58:55Z</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>CN1C2CCC1CC(C2)OC(=O)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)OC</moldb-smiles> <moldb-formula>C24H27NO3</moldb-formula> <moldb-inchi>InChI=1S/C24H27NO3/c1-25-19-10-11-20(25)16-22(15-19)28-24(26)23(14-17-6-4-3-5-7-17)18-8-12-21(27-2)13-9-18/h3-9,12-14,19-20,22H,10-11,15-16H2,1-2H3/b23-14+</moldb-inchi> <moldb-inchikey>QQYISQJINJOORC-OEAKJJBVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">377.1990937</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM335519</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>(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (e)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate</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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290046</sync-id> <structure-inchikey>QQYISQJINJOORC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000001000000000000000000000000000000000000000000000000002000200000000080040000080000000000000000000000000000000000000000000000000000000000200000000803000002000001000000000400000100000102400000000000000000000201000000000000000000001000000020400004008000000002000040000000000001000000000000000000000008020000040000004000001a4000000000000000000000000000000000000080000000000000000040000000000000000000004000000000002200000000000000000000000000000040000000020c00000000000000000000000000004000</structure-fingerprint> 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