337009 <common-name>2-(4-benzylpiperazin-1-yl)-n-[(e)-(4-propan-2-ylphenyl)methylideneamino]acetamide</common-name> <description>2-(4-benzylpiperazin-1-yl)-n-[(e)-(4-propan-2-ylphenyl)methylideneamino]acetamide is a compound with the chemical formula C23H30N4O. It has an average molecular weight of 378.50 g/mol.</description> <cas>303107-55-3</cas> <pubchem-id>6885479</pubchem-id> <chemical-formula>C23H30N4O</chemical-formula> <weight>378.5</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">2026-08-30T19:41:42Z</created-at> <updated-at type="dateTime">2026-08-30T19:41:42Z</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>CC(C)C1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H30N4O</moldb-formula> <moldb-inchi>InChI=1S/C23H30N4O/c1-19(2)22-10-8-20(9-11-22)16-24-25-23(28)18-27-14-12-26(13-15-27)17-21-6-4-3-5-7-21/h3-11,16,19H,12-15,17-18H2,1-2H3,(H,25,28)/b24-16+</moldb-inchi> <moldb-inchikey>PLSRXIPOPSWHFF-LFVJCYFKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.2419616</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM332902</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)-(4-propan-2-ylphenyl)methylideneamino]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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287457</sync-id> <structure-inchikey>PLSRXIPOPSWHFF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000400040000000208000000000000000000000000000000000000000000000020410000004020000000000000000040000000000000000000000000000000000000000004000000002000000000000200000000002000000040000000000000080000100000000000000800000000000000a0100000000000000000000000000000040200000800000000000000080000000020100000000000000000000000000008000000000000400080000000000000000000000008000000000000000000000000000000000000000000000000010000000000000000220041000010008000000000004001048000000000480000000000000000000000000004000</structure-fingerprint> 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