314042 <common-name>(2-morpholin-4-ylcyclohexyl) n-(2-chloro-6-methylphenyl)carbamate</common-name> <description>(2-morpholin-4-ylcyclohexyl) n-(2-chloro-6-methylphenyl)carbamate is a chemical compound with the formula C18H25ClN2O3. It has an average molecular weight of 352.90 g/mol.</description> <cas nil="true"/> <pubchem-id>34513</pubchem-id> <chemical-formula>C18H25ClN2O3</chemical-formula> <weight>352.9</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">2026-08-29T11:01:13Z</created-at> <updated-at type="dateTime">2026-08-29T11:01:13Z</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>CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCCCC2N3CCOCC3</moldb-smiles> <moldb-formula>C18H25ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H25ClN2O3/c1-13-5-4-6-14(19)17(13)20-18(22)24-16-8-3-2-7-15(16)21-9-11-23-12-10-21/h4-6,15-16H,2-3,7-12H2,1H3,(H,20,22)</moldb-inchi> <moldb-inchikey>UXOTWJIALUOYOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">352.1553704</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM309935</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>(2-morpholin-4-ylcyclohexyl) n-(2-chloro-6-methylphenyl)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>CED0264941</sync-id> <structure-inchikey>UXOTWJIALUOYOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000022000400000000000000000000000000000000001000000000400000000000000000000020800000000100000000000000000000000002010000100000000000000020000000020100020000020020000000100801000040000000800000000200000080000000000000000000002000000000000000000004000000000000080900050000000040000000008400000000000000000004000000000000000000000000000010400000002000000202000000000000008000000002000040000400040400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwER ACAAAAABBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAA AwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBwAg AAAAAwYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAgsA AQABAmgMAgNoDAMEaAwEBWgMBQZoDAMHAAIIIAgJIAkKKAIJCyALDAAMDQAN DgAODwAPEAAQEQAREgASEwATFAAUFQAVFgAWFwAGAWgMEQwAFxIAQgMAAAAG AQYFBAMCBg0ODxARDAYTFBUWFxIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:34Z</structure-indexed-at> </compound>