329311 <common-name>5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentyl n-ethylcarbamate</common-name> <description>5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentyl n-ethylcarbamate is a compound with the formula C21H35N3O2S. It has an average molecular weight of 393.60 g/mol.</description> <cas nil="true"/> <pubchem-id>21912</pubchem-id> <chemical-formula>C21H35N3O2S</chemical-formula> <weight>393.6</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">2026-08-30T09:29:57Z</created-at> <updated-at type="dateTime">2026-08-30T09:29:57Z</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>CCCSC1=CC=CC=C1N2CCN(CC2)CCCCCOC(=O)NCC</moldb-smiles> <moldb-formula>C21H35N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C21H35N3O2S/c1-3-18-27-20-11-7-6-10-19(20)24-15-13-23(14-16-24)12-8-5-9-17-26-21(25)22-4-2/h6-7,10-11H,3-5,8-9,12-18H2,1-2H3,(H,22,25)</moldb-inchi> <moldb-inchikey>ICVNETPUJHLLLJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">393.2449985</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM325204</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-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentyl n-ethylcarbamate</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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279878</sync-id> <structure-inchikey>ICVNETPUJHLLLJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000002080000000080000001000000000000400000001000000000000000200000000000400000000400000010000000000000000000000000000000000000000000000000000000000002400000000010000000000000000000000002001000010000000000000000400000002010000000000000000000000400000004000000080000000000001408000000200010000000000004000000000010000000000000000000008000000000000000000000000a00000080000040000000000000000000000820005000000000000000000020200020200000001000000000000000000004000000001040000010000000000000000000a000000</structure-fingerprint> <structure-pattern-fingerprint>411000008913064081000901012820003000040000052000103500400200080c4002005000800001000041080080000004600025408c30010020643000a04000c6110c00028004000090100000720200000401805141103240000422000249000c200526004002000000040055340000200080500101e0045198020002710002104400980ee080080c020250082c0008111c48164c0014021004080000404080484310041010c00000000844017c25100ac00000894108401000020008c00210001000c424480032018000000401028000000000020050000d0000000800020000004910008000000200008040022000001000308042000e0008008050000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICEAAgAAAAAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHACgAAAADAwYAYAAAAAICBgBgAAAA AgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIH AGgAAAADAgEGAGAAAAACAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFaAwFBmgM BgdoDAcIaAwICWgMCQogCgsACwwADA0ADQ4ADg8ADRAAEBEAERIAEhMAExQA FBUAFRYgFhcoAhYYIBgZABkaAAkEaAwPCgBCAgAAAAYECQgHBgUGCwwNDg8K FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:11Z</structure-indexed-at> </compound>