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<compound>
  <id type="integer">292786</id>
  <title nil="true"/>
  <common-name>8-methoxy-1-propan-2-yl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole</common-name>
  <description>8-methoxy-1-propan-2-yl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C14H19N3O and an average molecular weight of 245.32 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3061651</pubchem-id>
  <chemical-formula>C14H19N3O</chemical-formula>
  <weight>245.32</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">2026-08-28T08:05:16Z</created-at>
  <updated-at type="dateTime">2026-08-28T08:05:16Z</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)N1CCCN2C1=NC3=C2C=CC(=C3)OC</moldb-smiles>
  <moldb-formula>C14H19N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C14H19N3O/c1-10(2)16-7-4-8-17-13-6-5-11(18-3)9-12(13)15-14(16)17/h5-6,9-10H,4,7-8H2,1-3H3</moldb-inchi>
  <moldb-inchikey>AOVXNHOGZYRFDB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">245.1528122</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM288679</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>8-methoxy-1-propan-2-yl-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazole</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>Organoheterocyclic compounds</superklass>
  <klass>Benzimidazoles</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0244336</sync-id>
  <structure-inchikey>AOVXNHOGZYRFDB-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000400000000000000000000000000040000000000000000000000000000001000000000200000000000002000000000000000000000000000000000000000000000000000000000040000000000000001000100000200000000000000040400000000000040000000100000000000020100000000000010010000000800000040000010004000000000400000000000000000000000000000000000200000000000008800000400080020000000080000000000008000800000000080000000000000000000000000000000000000000000000000000200000000000000000000000001000040000000000000000000000008000000000004000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������`�������`�������`������@(������@(������@(������@(������@(������@h�������@h�������@(������@h��������(�������`�����������������������������h��	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:04:54Z</structure-indexed-at>
</compound>
