314809 <common-name>1-(4-chlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol</common-name> <description>1-(4-chlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol is a chemical compound with the formula C18H29ClN2O3. It has an average molecular weight of 356.90 g/mol.</description> <cas nil="true"/> <pubchem-id>211278</pubchem-id> <chemical-formula>C18H29ClN2O3</chemical-formula> <weight>356.9</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">2026-08-29T11:59:02Z</created-at> <updated-at type="dateTime">2026-08-29T11:59:02Z</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>CCCN(CCN1CCOCC1)CC(COC2=CC=C(C=C2)Cl)O</moldb-smiles> <moldb-formula>C18H29ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H29ClN2O3/c1-2-7-21(9-8-20-10-12-23-13-11-20)14-17(22)15-24-18-5-3-16(19)4-6-18/h3-6,17,22H,2,7-15H2,1H3</moldb-inchi> <moldb-inchikey>CIADKMAFCFZSSP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1866705</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM310702</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-(4-chlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer">2</paper-count> <sync-id>CED0054619</sync-id> <structure-inchikey>CIADKMAFCFZSSP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40010000000000000000800002000200000000000000000000000080100002100000000002000000200000000000000000000000000000000000000000000000001000000000400000000000000000000000a0002000010000420000000000000000002001008000000000000000400000000002010002000200000000000000000000004002000000000000000000400000000000000000000000000000000000000000000000000000000008000004000000004408000000a000000000000000000000000000000000000000000000000010000000000000000200400000010000000000000040080040000000000000000001000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>401000000132024080000900010820000000040804052000003100400200000c40020854008000000000410000800000042000a5408c30010020643000a04000c6110c00028006100090100000620000000401804001003240000422000041000c200506004082000000040055340001200080500101a0041118004002518002504000080ee0800808020240082c0008111c0812440014020000080000400080804310001010c00000000840017c27100ac00000884108401000020000c00210001002840400002201800000000502800000002042004000090010000800020000000810000000000000000250022004001000308042800e0000050050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAA AgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAADAQYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQgAYAAAAAEBCwAB AAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAMMAAwNAA0OAA4PAA8Q IBARaAwREmgMEhNoDBMUaAwUFWgMExYADRcACwYAFRBoDEICAAAABgcICQoL BgYREhMUFRAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:10Z</structure-indexed-at> </compound>