343294 <common-name>1,3-di(piperidin-1-yl)propan-2-yl n-(2-pentoxyphenyl)carbamate</common-name> <description>1,3-di(piperidin-1-yl)propan-2-yl n-(2-pentoxyphenyl)carbamate is a compound with the formula C25H41N3O3. It has an average molecular weight of 431.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3087311</pubchem-id> <chemical-formula>C25H41N3O3</chemical-formula> <weight>431.6</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">2026-08-31T04:39:34Z</created-at> <updated-at type="dateTime">2026-08-31T04:39:34Z</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>CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)CN3CCCCC3</moldb-smiles> <moldb-formula>C25H41N3O3</moldb-formula> <moldb-inchi>InChI=1S/C25H41N3O3/c1-2-3-12-19-30-24-14-7-6-13-23(24)26-25(29)31-22(20-27-15-8-4-9-16-27)21-28-17-10-5-11-18-28/h6-7,13-14,22H,2-5,8-12,15-21H2,1H3,(H,26,29)</moldb-inchi> <moldb-inchikey>LDZAMDIMFYHEHE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">431.3147922</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM339187</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>1,3-di(piperidin-1-yl)propan-2-yl n-(2-pentoxyphenyl)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>CED0293673</sync-id> <structure-inchikey>LDZAMDIMFYHEHE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>600400000000000004008000000000040000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000100000000000000200000000001000000080000000000000000200100000000000000000000000004000201000000000000000000040008000000400000008000000000000000a0000000000100000080000040100000000000000000000000000000080000002002000008080000008040000002000000000000000000000000000000000000000000008000000080000202000000410000008000000000000040000000010420000000000020000002000000000000</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">2026-09-19T05:42:43Z</structure-indexed-at> </compound>