348612 <common-name>1-[4-[2-hydroxy-3-[4-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperazin-1-yl]propoxy]phenyl]propan-1-one</common-name> <description>1-[4-[2-hydroxy-3-[4-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperazin-1-yl]propoxy]phenyl]propan-1-one is a chemical compound with the formula C28H38N2O6. It has an average molecular weight of 498.60 g/mol.</description> <cas>36115-90-9</cas> <pubchem-id>215719</pubchem-id> <chemical-formula>C28H38N2O6</chemical-formula> <weight>498.6</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">2026-08-31T12:41:42Z</created-at> <updated-at type="dateTime">2026-08-31T12:41:42Z</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(CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)CC)O)O</moldb-smiles> <moldb-formula>C28H38N2O6</moldb-formula> <moldb-inchi>InChI=1S/C28H38N2O6/c1-3-27(33)21-5-9-25(10-6-21)35-19-23(31)17-29-13-15-30(16-14-29)18-24(32)20-36-26-11-7-22(8-12-26)28(34)4-2/h5-12,23-24,31-32H,3-4,13-20H2,1-2H3</moldb-inchi> <moldb-inchikey>QYFFNWKKZOLFQH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">498.2729869</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM344505</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-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperazin-1-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>CED0298942</sync-id> <structure-inchikey>QYFFNWKKZOLFQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000020800002000200000000000000000000000000100000000000000002000000200000000000000000000000000000000000000000000000000000000000000000000400000000000020200000000100000200000000000000000000010000000000000000000000200000020100000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000084000000000000004080000008040000000000000000000000000000000201000000000000000844000000000000200000000010800000000000000000040000000000420000000000000000000000000000200</structure-fingerprint> 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