349449 <common-name>4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1h-quinolin-2-one</common-name> <description>4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1h-quinolin-2-one is a compound with the formula C29H30N2O2. It has an average molecular weight of 438.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3061009</pubchem-id> <chemical-formula>C29H30N2O2</chemical-formula> <weight>438.6</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">2026-08-31T14:03:22Z</created-at> <updated-at type="dateTime">2026-08-31T14:03:22Z</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>C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(=CC(=O)N4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C29H30N2O2</moldb-formula> <moldb-inchi>InChI=1S/C29H30N2O2/c32-29-21-27(24-10-5-2-6-11-24)26-13-12-25(20-28(26)30-29)33-19-7-16-31-17-14-23(15-18-31)22-8-3-1-4-9-22/h1-6,8-13,20-21,23H,7,14-19H2,(H,30,32)</moldb-inchi> <moldb-inchikey>BBVUSLOUKXANDX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">438.2307282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM345342</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>4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-1h-quinolin-2-one</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>CED0299773</sync-id> <structure-inchikey>BBVUSLOUKXANDX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000c0000000010000000000000000000000000200000000000000000000002020000000800000000400000000000000000000000000000000000000200000000000000000000000002400000000010000020000800000000000000420000000000000000010000000000002010000000000000000000010002000000000000080000030000000400280000000010400000000000004000100000000000400000004000008000000000000000008000000a000040000000000000000000000000000000000004001000000000000800004004200000000010000000000000000000040000000010008000000000001000000800000000000</structure-fingerprint> 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