319552 <common-name>N-(5-chloro-2-methyl-4-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ylacetamide</common-name> <description>N-(5-chloro-2-methyl-4-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ylacetamide is a chemical compound with the formula C19H28ClN3O3S. It has an average molecular weight of 414.00 g/mol.</description> <cas>66647-77-6</cas> <pubchem-id>3050551</pubchem-id> <chemical-formula>C19H28ClN3O3S</chemical-formula> <weight>414</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">2026-08-29T18:13:03Z</created-at> <updated-at type="dateTime">2026-08-29T18:13:03Z</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>CC1=CC(=C(C=C1NC(=O)CN2CCCCC2)Cl)S(=O)(=O)N3CCCCC3</moldb-smiles> <moldb-formula>C19H28ClN3O3S</moldb-formula> <moldb-inchi>InChI=1S/C19H28ClN3O3S/c1-15-12-18(27(25,26)23-10-6-3-7-11-23)16(20)13-17(15)21-19(24)14-22-8-4-2-5-9-22/h12-13H,2-11,14H2,1H3,(H,21,24)</moldb-inchi> <moldb-inchikey>PXYIDIJISLKENI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">413.1539906</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM315445</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>N-(5-chloro-2-methyl-4-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ylacetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270322</sync-id> <structure-inchikey>PXYIDIJISLKENI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000004000000000800000000000000000000000000000000000000000000000040000000020000000020002000000800000000800000000000000000000000000100000408000400000000000000020000000000000000000000000000000000000810000000000000000100000000000020100000000000000000000000800000040000000000000000000000080000000000000000080000000000000080000008000000000000000080100000002000020000000088000000000000000000000000000800000000040000000000010000000002000000000000000090000008000000000000040000000000480000008000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@(�������h��������(�������(�������`������� ������`�������`�������`�������`�������`������� ������ ������(�������(������� ������`�������`�������`�������`�������`�����������h���h���h���h���h��� �� � (�� � ������ � ������������������������������������������h�������B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:51Z</structure-indexed-at> </compound>