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<compound>
  <id type="integer">350535</id>
  <title nil="true"/>
  <common-name>2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid</common-name>
  <description>2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid is a compound with the formula C30H30N2O8. With an average molecular weight of 546.60 g/mol, 2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid is a heavy molecule.</description>
  <cas>1807606-88-7</cas>
  <pubchem-id>118753087</pubchem-id>
  <chemical-formula>C30H30N2O8</chemical-formula>
  <weight>546.6</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">2026-08-31T15:39:50Z</created-at>
  <updated-at type="dateTime">2026-08-31T15:39:50Z</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(C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)CO)N(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC</moldb-smiles>
  <moldb-formula>C30H30N2O8</moldb-formula>
  <moldb-inchi>InChI=1S/C30H30N2O8/c1-20(32(18-28(34)35)30(36)39-25-14-12-23(37-2)13-15-25)21-8-10-24(11-9-21)38-17-16-26-27(19-33)40-29(31-26)22-6-4-3-5-7-22/h3-15,20,33H,16-19H2,1-2H3,(H,34,35)/t20-/m0/s1</moldb-inchi>
  <moldb-inchikey>XJGZYXFVUXQPSR-FQEVSTJZSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">546.2002159</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</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>CHEM346428</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-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid</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>Azoles</klass>
  <subklass>Oxazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0300840</sync-id>
  <structure-inchikey>XJGZYXFVUXQPSR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40040004000000000000802002000800000100100000000000000002000000000000001000000000200000000000002004000000000000000000000000000000100000000000000000000004000000000020800000000100000280009000000000040000010000010440000000004000000000000000000000001000000000000020010040000000800000000000008000800000020100000000001000010000000000000000000000000400080000000000000002080000000000000000000080000000000000000800000010000000000000000000000040400200000000000040001000000005040040000040000600000000000000000400000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:48:31Z</structure-indexed-at>
</compound>
