322812 <common-name>1-morpholin-4-yl-4,4-diphenylbutan-2-one</common-name> <description>1-morpholin-4-yl-4,4-diphenylbutan-2-one is a chemical compound with the formula C20H23NO2. It has an average molecular weight of 309.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13787</pubchem-id> <chemical-formula>C20H23NO2</chemical-formula> <weight>309.4</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">2026-08-29T23:11:14Z</created-at> <updated-at type="dateTime">2026-08-29T23:11:14Z</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>C1COCCN1CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C20H23NO2/c22-19(16-21-11-13-23-14-12-21)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,20H,11-16H2</moldb-inchi> <moldb-inchikey>BFZPGSDUDIDILU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">309.172879</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>CHEM318705</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-morpholin-4-yl-4,4-diphenylbutan-2-one</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273513</sync-id> <structure-inchikey>BFZPGSDUDIDILU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000010800000000000000000000000000000000000000000000000040000000000000000000000000004000000000000000000000000000000001000000000000000000000000000000020800000000000000000000000000000000000010100000000000000000000000000020100020000000000000000000000000000000000800000000000000000000000000100000000000000000000002000008000000000000400080000040000008040000000008000000000000000002000001400000000000000000000000000000000000000000200000000010000000000000040800040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000112064080000904010820000000040003052000003100400204080c4802005000800000000041080080800004200025408d30010020643000a04010c6110c00028004000090100000620200000401805001113240040422000049000c200526004002002000040055340008200080500101e0041118004002518002004000080ee0800808020240082c0008111d0812444014820000080000400080004310000810c00000000840017c25100ac00002894108401000020008c002100010008404000022018080000401028000000020020050000d0010000800020000000810000100000000000040022000001000308042000e0000160052000202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`������� ������`�������(�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������������������������������� � � ����h�� h� �h���h���h� ����h���h���h���h���h������h���h�B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:15Z</structure-indexed-at> </compound>