339101 <common-name>2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone</common-name> <description>2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone is a chemical compound with the formula C24H24N2O. It has an average molecular weight of 356.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3062077</pubchem-id> <chemical-formula>C24H24N2O</chemical-formula> <weight>356.5</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">2026-08-30T22:19:30Z</created-at> <updated-at type="dateTime">2026-08-30T22:19:30Z</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>C=CC1CNCCC1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H24N2O</moldb-formula> <moldb-inchi>InChI=1S/C24H24N2O/c1-2-17-16-25-13-12-19(17)14-24(27)21-15-23(18-8-4-3-5-9-18)26-22-11-7-6-10-20(21)22/h2-11,15,17,19,25H,1,12-14,16H2/t17-,19-/m0/s1</moldb-inchi> <moldb-inchikey>ZVZASVLQRUVUNX-HKUYNNGSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM334994</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>2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone</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>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289525</sync-id> <structure-inchikey>ZVZASVLQRUVUNX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>820000000000000000000000000000000000200000000000000040004000000000000000002004000000000000000000020000000000000000000000000000000000000000000060000000000a00000000008008000000000401010000000000000000100000000008020008000000000800000800100000000000000100804000200000020000800010004100000000020001010000000000080004000000040200080000000000000000000000000000000000000000000000040000000000000000040000000000040000000000010200000000000000000000000001000040000000000400000000000010000100000000000000</structure-fingerprint> 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