5428 <common-name>Norbormide</common-name> <description nil="true"/> <cas>991-42-4</cas> <pubchem-id>12399560</pubchem-id> <chemical-formula>C33H25N3O3</chemical-formula> <weight nil="true"/> <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">2016-05-19T01:41:10Z</created-at> <updated-at type="dateTime">2026-03-26T21:50:32Z</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>OC1=NC(=O)C2C1C1C=C(C2\C1=C(/C1=CC=CC=C1)C1=CC=CC=N1)C(O)(C1=CC=CC=C1)C1=CC=CC=N1</moldb-smiles> <moldb-formula>C33H25N3O3</moldb-formula> <moldb-inchi>InChI=1S/C33H25N3O3/c37-31-28-22-19-23(33(39,21-13-5-2-6-14-21)25-16-8-10-18-35-25)29(30(28)32(38)36-31)27(22)26(20-11-3-1-4-12-20)24-15-7-9-17-34-24/h1-19,22,28-30,39H,(H,36,37,38)/b27-26+</moldb-inchi> <moldb-inchikey>DNTHHIVFNQZZRD-CYYJNZCTSA-N</moldb-inchikey> <moldb-average-mass type="decimal">511.581</moldb-average-mass> <moldb-mono-mass type="decimal">511.189591677</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10468605</chemspider-id> <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>CHEM004323</chemdb-id> <dsstox-id>DTXSID8042216</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00004125</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>95.67</moldb-polar-surface-area> <moldb-refractivity>156.59470000000005</moldb-refractivity> <moldb-polarizability>53.88236637279764</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>6</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>5.187658823651065</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>4.196320211958177</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>7</moldb-number-of-rings> <moldb-alogps-logp>4.40</moldb-alogps-logp> <moldb-alogps-logs>-5.37</moldb-alogps-logs> <moldb-alogps-solubility>2.18e-03 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0005428</sync-id> </compound>