343213 <common-name>[5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate</common-name> <description>[5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate is a chemical compound with the formula C25H38N2O3. It has an average molecular weight of 414.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3054769</pubchem-id> <chemical-formula>C25H38N2O3</chemical-formula> <weight>414.6</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">2026-08-31T04:30:25Z</created-at> <updated-at type="dateTime">2026-08-31T04:30:25Z</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>CCCCCCOC1=CC=CC=C1NC(=O)OC2C3CC4CCC3CC4C2N(C)C</moldb-smiles> <moldb-formula>C25H38N2O3</moldb-formula> <moldb-inchi>InChI=1S/C25H38N2O3/c1-4-5-6-9-14-29-22-11-8-7-10-21(22)26-25(28)30-24-20-16-17-12-13-18(20)15-19(17)23(24)27(2)3/h7-8,10-11,17-20,23-24H,4-6,9,12-16H2,1-3H3,(H,26,28)</moldb-inchi> <moldb-inchikey>KWLHIUONJOYBHZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">414.2882431</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM339106</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>[5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293593</sync-id> <structure-inchikey>KWLHIUONJOYBHZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40080000000000000800000000000000000000000000000000000000000000000000002000000000001000000000000000000000000000000000000000000000000000000000000410000001200000020000000000100000008000000000000000020810000100004000010004000000000020000000000000000080004100000000040000000800000000200010080100000040100000080000040000200000800000004000400000000080000002000000008080000000000000002000000000000000000000000000000000000000000008000000000000202000000400000008000000000000040000000010400000002000020000000000000000001</structure-fingerprint> 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