333570 <common-name>(1-propylpiperidin-4-yl) n-(3-heptoxyphenyl)carbamate</common-name> <description>(1-propylpiperidin-4-yl) n-(3-heptoxyphenyl)carbamate is a chemical compound with the formula C22H36N2O3. It has an average molecular weight of 376.50 g/mol.</description> <cas nil="true"/> <pubchem-id>59982</pubchem-id> <chemical-formula>C22H36N2O3</chemical-formula> <weight>376.5</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">2026-08-30T15:02:15Z</created-at> <updated-at type="dateTime">2026-08-30T15:02:15Z</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>CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC</moldb-smiles> <moldb-formula>C22H36N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H36N2O3/c1-3-5-6-7-8-17-26-21-11-9-10-19(18-21)23-22(25)27-20-12-15-24(14-4-2)16-13-20/h9-11,18,20H,3-8,12-17H2,1-2H3,(H,23,25)</moldb-inchi> <moldb-inchikey>BGFYSSQLXSEMDC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">376.272593</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM329463</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-propylpiperidin-4-yl) n-(3-heptoxyphenyl)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>CED0284051</sync-id> <structure-inchikey>BGFYSSQLXSEMDC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000080000000000080000000010000000000000000810000000000000000000000000200000020000000000000000000000000000000000000000000000000000000000020000001000000000000002000000000010100000000000000000000002001000810000000000010000000000002010000010000000000000010002100004002000080000000020001408000000000000000000000004004000000000000000400000000000008000000200000000808000000a000040000000000000000000000000000000000000000000000000000000000000202000000010000008000000000000040000000010400000000000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000932064081000900012820003000040000052000103120400200088c40020050008000010000410000800000046000a5408c30010020643000a04000c6110c00028806000090110000720000000401804001003240000422000249000c200526104082000000040055340001200080500501e0047118020002710002504400980ee0800808020250082c0008111c4816440014021004080000400080004310001010c80000000844017d25100ac00001884108401000020800c00210001000840440002201800000050102800000000002004000090000000800030000004810008000000200000240022004001000308042000e0008018050000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIIACgA AAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIG AGAAAAADAQYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAG BwAHCCAICWgMCQpoDAoLaAwLDGgMDA1oDAwOIA4PIA8QKAIPESAREgASEwAT FAAUFQAVFgAWFwAVGAAYGQAZGgANCGgMFxIAQgIAAAAGCA0MCwoJBhMUFRYX EhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:38Z</structure-indexed-at> </compound>