19550 <common-name>Betamipron</common-name> <description>Betamipron belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H11NO3 and an average molecular weight of 193.20 g/mol.</description> <cas>3440-28-6</cas> <pubchem-id>71651</pubchem-id> <chemical-formula>C10H11NO3</chemical-formula> <weight>193.2</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">2016-05-22T05:15:34Z</created-at> <updated-at type="dateTime">2026-08-17T22:52:06Z</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>DB19858</drugbank-id> <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>OC(=O)CCNC(=O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C10H11NO3</moldb-formula> <moldb-inchi>InChI=1S/C10H11NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)</moldb-inchi> <moldb-inchikey>CWXYHOHYCJXYFQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">193.1992</moldb-average-mass> <moldb-mono-mass type="decimal">193.073893223</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM018445</chemdb-id> <dsstox-id>DTXSID0045626</dsstox-id> <toxcast-id>45626</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120873</susdat-id> <iupac>3-benzamidopropanoic acid</iupac> <moldb-polar-surface-area>66.4</moldb-polar-surface-area> <moldb-refractivity>50.81710000000001</moldb-refractivity> <moldb-polarizability>19.7260759123645</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>4.114758100786617</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-0.8473296628331987</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>0.43</moldb-alogps-logp> <moldb-alogps-logs>-2.34</moldb-alogps-logs> <moldb-alogps-solubility>8.92e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer">140</paper-count> <sync-id>CED0015563</sync-id> <structure-inchikey>CWXYHOHYCJXYFQ-UHFFFAOYSA-N</structure-inchikey> 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type="dateTime">2026-09-19T04:07:40Z</structure-indexed-at> </compound>