308216 <common-name>3-[(4as,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2,6-dichlorophenyl)propanamide</common-name> <description>3-[(4as,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2,6-dichlorophenyl)propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C17H22Cl2N2O and an average molecular weight of 341.30 g/mol.</description> <cas nil="true"/> <pubchem-id>3038430</pubchem-id> <chemical-formula>C17H22Cl2N2O</chemical-formula> <weight>341.3</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">2026-08-29T02:35:54Z</created-at> <updated-at type="dateTime">2026-08-29T02:35:54Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> 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<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>CHEM304109</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>3-[(4as,7as)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-n-(2,6-dichlorophenyl)propanamide</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>CED0259243</sync-id> <structure-inchikey>BDLJKIQZFMVDPF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000000000000000000000000000000000800000000000000000000020004000000000000000200000000000000000000000000004000004000000000000000200000000000000000000000000000000000000100000000000000000008000000000201000000000200040000001008010000010000008000200000000040800000000000000000000000000000000000000400040000000000000a0000010000000000000000008000000000000000000008000000000000000000000000000010400000200010000200000000000000009000000000000040000000000400000000000000200000000002000000</structure-fingerprint> 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