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<compound>
  <id type="integer">77606</id>
  <title nil="true"/>
  <common-name>Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester</common-name>
  <description>Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 630.83 g/mol, Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester is a heavy molecule. Its chemical formula is C34H54N4O7.</description>
  <cas>65087-21-0</cas>
  <pubchem-id>103172</pubchem-id>
  <chemical-formula>C34H54N4O7</chemical-formula>
  <weight>630.8</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">2026-04-04T10:11:04Z</created-at>
  <updated-at type="dateTime">2026-08-31T20:25:19Z</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>O=C=NC1CCC(CC2CCC(CC2)NC(=O)OCCOCCOC(=O)NC2CCC(CC3CCC(CC3)N=C=O)CC2)CC1</moldb-smiles>
  <moldb-formula>C34H54N4O7</moldb-formula>
  <moldb-inchi>InChI=1S/C34H54N4O7/c39-23-35-29-9-1-25(2-10-29)21-27-5-13-31(14-6-27)37-33(41)44-19-17-43-18-20-45-34(42)38-32-15-7-28(8-16-32)22-26-3-11-30(12-4-26)36-24-40/h25-32H,1-22H2,(H,37,41)(H,38,42)</moldb-inchi>
  <moldb-inchikey>ZKFFNZRFZGRXPX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">630.827</moldb-average-mass>
  <moldb-mono-mass type="decimal">630.39925</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>93186</chemspider-id>
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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>CHEM073499</chemdb-id>
  <dsstox-id>DTXSID3070204</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00035800</susdat-id>
  <iupac>Oxydi(ethane-2,1-diyl) bis({4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl}carbamate)</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0089248</sync-id>
  <structure-inchikey>ZKFFNZRFZGRXPX-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:25:17Z</structure-indexed-at>
</compound>
