303190 <common-name>N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3071267</pubchem-id> <chemical-formula>C16H23ClN2O2</chemical-formula> <weight>310.82</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">2026-08-28T20:23:10Z</created-at> <updated-at type="dateTime">2026-08-28T20:23:10Z</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>C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C16H23ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H23ClN2O2/c17-14-5-7-15(8-6-14)21-13-16(20)18-9-12-19-10-3-1-2-4-11-19/h5-8H,1-4,9-13H2,(H,18,20)</moldb-inchi> <moldb-inchikey>MCRVNHOAPABZCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1448057</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM299083</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-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0254393</sync-id> <structure-inchikey>MCRVNHOAPABZCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000400000000080000200000000000000000000008400009000000000000000000000000020000000000000000000000000000000000000000000000000000000000040000020040000000000002000100000010000220000000000000000000001008000000000000000000000000002010000000000000000000000080000000002000000000000000000408000000000000000000000000000000000000000000000000000000008000000000200000008000000a000000000000000000000000000000000000000000000000010000000000000000200000000010000000000000000000040010000000400000000000000000002080000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000122060000000100010820000000000000052000003000400200000c40020854008000000000410000800000042000a5808c30010000643000a00000c6110400020002100080100000620000000401004001003240000422000009000c200404004082000000000054340001200080500101e80431180000021100020040001804e0800808020200082c0008111c0812444014020000080000400000804300001010c00000000940057c27100ac00000884108401000000000400210001002040400000201800004000502800000000042004000090000000800000000000800000000000000000250022000001000308042000e0000008050000006</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">2026-09-19T05:12:31Z</structure-indexed-at> </compound>