318137 <common-name>3-morpholin-4-yl-n,n-diphenylpropanamide</common-name> <description>3-morpholin-4-yl-n,n-diphenylpropanamide is a chemical compound with the formula C19H22N2O2. It has an average molecular weight of 310.40 g/mol.</description> <cas>52849-83-9</cas> <pubchem-id>3040703</pubchem-id> <chemical-formula>C19H22N2O2</chemical-formula> <weight>310.4</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">2026-08-29T16:22:26Z</created-at> <updated-at type="dateTime">2026-08-29T16:22:26Z</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>C1COCCN1CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C19H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C19H22N2O2/c22-19(11-12-20-13-15-23-16-14-20)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10H,11-16H2</moldb-inchi> <moldb-inchikey>DNRSSGPEIPDFQT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM314030</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-morpholin-4-yl-n,n-diphenylpropanamide</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>CED0268943</sync-id> <structure-inchikey>DNRSSGPEIPDFQT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000000008000000000000000000000000420000000000000000000000000000000100000000000000000000000000000002080000000000200000000000000000000000101000000000000000040410000000002010002000400000000000000000000000000000080800000000000400000000000010000000002000000000000000000000000000000000008000004000000004000000000a000000000000000000008000000000000000000000000000000000000000000000200000000010000000000000040000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</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">2026-09-19T05:23:44Z</structure-indexed-at> </compound>