308466 <common-name>(2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)carbamate</common-name> <description>(2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C17H23ClN2O2 and an average molecular weight of 322.80 g/mol.</description> <cas nil="true"/> <pubchem-id>29984</pubchem-id> <chemical-formula>C17H23ClN2O2</chemical-formula> <weight>322.8</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">2026-08-29T02:52:14Z</created-at> <updated-at type="dateTime">2026-08-29T02:52:14Z</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>C1CCC(C(C1)N2CCCC2)OC(=O)NC3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C17H23ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H23ClN2O2/c18-13-7-1-2-8-14(13)19-17(21)22-16-10-4-3-9-15(16)20-11-5-6-12-20/h1-2,7-8,15-16H,3-6,9-12H2,(H,19,21)</moldb-inchi> <moldb-inchikey>VQDUGSDEJGDNOP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">322.1448057</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>CHEM304359</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-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)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>CED0259490</sync-id> <structure-inchikey>VQDUGSDEJGDNOP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000800000000000000000000022000000000000000000000000000000000000000000000000400000000000000000000020000000000100000000000000000000000002010000100000000000000020000000020100000000020020000004100800000000000000800000000200000080000000000100000080000000000000000000000004000000000000080800000000000000000000008000000000080000000004000000000000000000000000000010408000000000000202000000000000008000000002000040000400000400000000000000000002000000000000</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�B�������������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:23Z</structure-indexed-at> </compound>