355518 <common-name>6-[10-[7-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol</common-name> <description>6-[10-[7-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol is a chemical compound with the formula C40H75N3O2. With an average molecular weight of 630.00 g/mol, 6-[10-[7-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>127122</pubchem-id> <chemical-formula>C40H75N3O2</chemical-formula> <weight>630</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">2026-09-01T00:06:07Z</created-at> <updated-at type="dateTime">2026-09-01T00:06:07Z</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>CC1C(CCC(N1)CCCCCCCCCCC2C3CCCN3CC=C2CCCCCCCCCCC4CCC(C(N4)C)O)O</moldb-smiles> <moldb-formula>C40H75N3O2</moldb-formula> <moldb-inchi>InChI=1S/C40H75N3O2/c1-32-39(44)27-25-35(41-32)21-16-12-8-4-3-7-11-15-20-34-29-31-43-30-19-24-38(43)37(34)23-18-14-10-6-5-9-13-17-22-36-26-28-40(45)33(2)42-36/h29,32-33,35-42,44-45H,3-28,30-31H2,1-2H3</moldb-inchi> <moldb-inchikey>WJNGOLJEAOQNFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">629.5859286</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.4</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>CHEM351411</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>6-[10-[7-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-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>Alkaloids and derivatives</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0305770</sync-id> <structure-inchikey>WJNGOLJEAOQNFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000020000000000800000000000000200000000000002000000000000000002000000000000000200000000000000000000400000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000008000400000000000000000020100000000000000000000110800000040000000000000210000010000400880800800000000001001400000000000840004040000000000080000000000000000000000008000000000080000000000000010001000000000000000000000400000000004000020000004000000000000000002000042000000010000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������-���0���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������h��������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � ������������������������������������������������������� � !�!"�"#�#$�$%�%&�&'�'(�()�(*�'+��,����������)$�B�������������������������%&'()$����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:25Z</structure-indexed-at> </compound>