335905 <common-name>1-[4-[2-hydroxy-3-(4-phenyl-2,3-dihydropyridin-3-yl)propoxy]phenyl]propan-1-one</common-name> <description>1-[4-[2-hydroxy-3-(4-phenyl-2,3-dihydropyridin-3-yl)propoxy]phenyl]propan-1-one is a chemical compound with the formula C23H25NO3. It has an average molecular weight of 363.40 g/mol.</description> <cas>63957-35-7</cas> <pubchem-id>3035062</pubchem-id> <chemical-formula>C23H25NO3</chemical-formula> <weight>363.4</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">2026-08-30T18:10:17Z</created-at> <updated-at type="dateTime">2026-08-30T18:10:17Z</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>CCC(=O)C1=CC=C(C=C1)OCC(CC2CN=CC=C2C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C23H25NO3</moldb-formula> <moldb-inchi>InChI=1S/C23H25NO3/c1-2-23(26)18-8-10-21(11-9-18)27-16-20(25)14-19-15-24-13-12-22(19)17-6-4-3-5-7-17/h3-13,19-20,25H,2,14-16H2,1H3</moldb-inchi> <moldb-inchikey>JXFXKSDXMALIDC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">363.1834437</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM331798</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>1-[4-[2-hydroxy-3-(4-phenyl-2,3-dihydropyridin-3-yl)propoxy]phenyl]propan-1-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286371</sync-id> <structure-inchikey>JXFXKSDXMALIDC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000000000000000000000000100201000000000002000000200000000000012004000000000000000000000000000000000000020000000000000000000000000020200000000100000200008000000000000000010000000000000000010000200000020000000000000000000000100000000048000000800000000000000000800000000100000000000040000000000000000000002000000000084000000000000004080000000000000000000000000000000000000010200000000000000000844000020000000200000020000800000800000000000048000000000400000000000000000000200400010200</structure-fingerprint> 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