<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">331628</id>
  <title nil="true"/>
  <common-name>8-bromo-3-(diethylamino)-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one</common-name>
  <description>8-bromo-3-(diethylamino)-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one is a chemical compound with the formula C22H25BrN2O3. It has an average molecular weight of 445.30 g/mol.</description>
  <cas>58492-83-4</cas>
  <pubchem-id>3041762</pubchem-id>
  <chemical-formula>C22H25BrN2O3</chemical-formula>
  <weight>445.3</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">2026-08-30T12:31:34Z</created-at>
  <updated-at type="dateTime">2026-08-30T12:31:34Z</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>CCN(CC)C1=C(C(=O)C2=C(O1)C=CC3=C2C=CC(=C3)Br)CN4CCOCC4</moldb-smiles>
  <moldb-formula>C22H25BrN2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C22H25BrN2O3/c1-3-25(4-2)22-18(14-24-9-11-27-12-10-24)21(26)20-17-7-6-16(23)13-15(17)5-8-19(20)28-22/h5-8,13H,3-4,9-12,14H2,1-2H3</moldb-inchi>
  <moldb-inchikey>RJCNSDBJILTYIG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">444.10486</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4</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>CHEM327521</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-bromo-3-(diethylamino)-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one</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>Naphthopyrans</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0282162</sync-id>
  <structure-inchikey>RJCNSDBJILTYIG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000004000000000000080000100000000000000000000002000020000000000000000000000000000000200000000000000000001402000000000000000000000200000020800000000000000000800000000208008000000000000800000000104000000400020900020000000000000010000000010040000000000001000000000004000000000000000000000000000000000000000000000000040000080000040000000040000000008000000000000200000000800000000800000100000000000001000000000004000200040000010000a00000000041000040000000000000000000000000008000000000002000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`������@(������@(������@(�������(������@(������@(������@(������@h�������@h�������@(������@(������@h�������@h�������@(������@h������#� ������`������� ������`�������`������� ������`�������`�������������������� ��h���h���(��	h�	
h�
�h�
�h��h��h���h���h���h���h���h���������������������������h��	h���h����B�������
	������	
������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:34:04Z</structure-indexed-at>
</compound>
