<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">346728</id>
  <title nil="true"/>
  <common-name>Diethyl 1-(2-ethoxyphenyl)-2,6-dimethyl-4-(2-nitrophenyl)-4h-pyridine-3,5-dicarboxylate</common-name>
  <description>Diethyl 1-(2-ethoxyphenyl)-2,6-dimethyl-4-(2-nitrophenyl)-4h-pyridine-3,5-dicarboxylate is a chemical compound with the formula C27H30N2O7. It has an average molecular weight of 494.50 g/mol.</description>
  <cas>89467-86-7</cas>
  <pubchem-id>3021447</pubchem-id>
  <chemical-formula>C27H30N2O7</chemical-formula>
  <weight>494.5</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">2026-08-31T10:15:03Z</created-at>
  <updated-at type="dateTime">2026-08-31T10:15:03Z</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>CCOC1=CC=CC=C1N2C(=C(C(C(=C2C)C(=O)OCC)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC)C</moldb-smiles>
  <moldb-formula>C27H30N2O7</moldb-formula>
  <moldb-inchi>InChI=1S/C27H30N2O7/c1-6-34-22-16-12-11-15-21(22)28-17(4)23(26(30)35-7-2)25(24(18(28)5)27(31)36-8-3)19-13-9-10-14-20(19)29(32)33/h9-16,25H,6-8H2,1-5H3</moldb-inchi>
  <moldb-inchikey>BAHHNVTVGWKQTR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">494.2053013</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.1</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>CHEM342621</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>Diethyl 1-(2-ethoxyphenyl)-2,6-dimethyl-4-(2-nitrophenyl)-4h-pyridine-3,5-dicarboxylate</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>Pyridines and derivatives</klass>
  <subklass>Hydropyridines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0297079</sync-id>
  <structure-inchikey>BAHHNVTVGWKQTR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000050000800000000000000000400000000000002000000000200002000108000000000004000000000000000000000000000000000000000000000000000000020000000000100001800000000410000000000010000000200000000000020000000000100000000000000000000109000080040000000800020000000000000001000001100000000020000000000000100001040000000000000080000003000000000080000000000000000000000000000000000000000000000010000000002000000002800000200000000000000000000000000000040000000000400000000001020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������$���&amp;���€���`�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������(�������`�������(�������(�������`�������(�������(�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@(������ *��������(������ *���ÿ����(�������(�������(�������`�������`�������`�������������� ��h���h���h���h���h��	 	
 
�(�������(����� ��(��� �����������h���h���h���h���h��� ��(��� �� ��(��   !�!"�
#���h��	 ��h�B������������
���	�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:45:23Z</structure-indexed-at>
</compound>
