353495 <common-name>1-phenyl-3-[[3-[[[phenyl(3-trimethoxysilylpropyl)carbamoyl]amino]methyl]cyclohexyl]methyl]-1-(3-trimethoxysilylpropyl)urea</common-name> <description>1-phenyl-3-[[3-[[[phenyl(3-trimethoxysilylpropyl)carbamoyl]amino]methyl]cyclohexyl]methyl]-1-(3-trimethoxysilylpropyl)urea is a compound with the formula C34H56N4O8Si2. With an average molecular weight of 705.00 g/mol, 1-phenyl-3-[[3-[[[phenyl(3-trimethoxysilylpropyl)carbamoyl]amino]methyl]cyclohexyl]methyl]-1-(3-trimethoxysilylpropyl)urea is a heavy molecule.</description> <cas>282089-87-6</cas> <pubchem-id>73555360</pubchem-id> <chemical-formula>C34H56N4O8Si2</chemical-formula> <weight>705</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">2026-08-31T20:26:45Z</created-at> <updated-at type="dateTime">2026-08-31T20:26:45Z</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>CO[Si](CCCN(C1=CC=CC=C1)C(=O)NCC2CCCC(C2)CNC(=O)N(CCC[Si](OC)(OC)OC)C3=CC=CC=C3)(OC)OC</moldb-smiles> <moldb-formula>C34H56N4O8Si2</moldb-formula> <moldb-inchi>InChI=1S/C34H56N4O8Si2/c1-41-47(42-2,43-3)24-14-22-37(31-18-9-7-10-19-31)33(39)35-27-29-16-13-17-30(26-29)28-36-34(40)38(32-20-11-8-12-21-32)23-15-25-48(44-4,45-5)46-6/h7-12,18-21,29-30H,13-17,22-28H2,1-6H3,(H,35,39)(H,36,40)</moldb-inchi> <moldb-inchikey>QNPGSYUUQAADKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">704.3636678</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM349388</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>1-phenyl-3-[[3-[[[phenyl(3-trimethoxysilylpropyl)carbamoyl]amino]methyl]cyclohexyl]methyl]-1-(3-trimethoxysilylpropyl)urea</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0303777</sync-id> <structure-inchikey>QNPGSYUUQAADKX-UHFFFAOYSA-N</structure-inchikey> 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