346733 <common-name>2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide</common-name> <description>2-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide is a chemical compound with the formula C27H30N4O. It has an average molecular weight of 426.60 g/mol.</description> <cas>303107-60-0</cas> <pubchem-id>9634848</pubchem-id> <chemical-formula>C27H30N4O</chemical-formula> <weight>426.6</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">2026-08-31T10:15:27Z</created-at> <updated-at type="dateTime">2026-08-31T10:15:27Z</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>CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C27H30N4O</moldb-formula> <moldb-inchi>InChI=1S/C27H30N4O/c1-22(24-12-14-26(15-13-24)25-10-6-3-7-11-25)28-29-27(32)21-31-18-16-30(17-19-31)20-23-8-4-2-5-9-23/h2-15H,16-21H2,1H3,(H,29,32)/b28-22+</moldb-inchi> <moldb-inchikey>BAEKDXLKCSGVRM-XAYXJRQQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">426.2419616</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM342626</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-(4-benzylpiperazin-1-yl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297084</sync-id> <structure-inchikey>BAEKDXLKCSGVRM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000020800000000000000000000000000000000000000000000000040000000002000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000008000004008000000000008000010000000000000000000000800000020108000000000000040000400000000040200000800000000000000080800000020100000000000100000000000000008000000000000000084000000000000000000000008000000000000000000000000000000000000000000000000010004000000000000230041000010000000000000000000040000000000480000000000800008000000000000000</structure-fingerprint> 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