314685 <common-name>(e)-1-(3,4-dimethoxyphenyl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one</common-name> <description>(e)-1-(3,4-dimethoxyphenyl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one is a chemical compound with the formula C18H28N2O3. It has an average molecular weight of 320.40 g/mol.</description> <cas nil="true"/> <pubchem-id>5477760</pubchem-id> <chemical-formula>C18H28N2O3</chemical-formula> <weight>320.4</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">2026-08-29T11:48:05Z</created-at> <updated-at type="dateTime">2026-08-29T11:48:05Z</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>CN(C)CC(CN(C)C)C(=O)C=CC1=CC(=C(C=C1)OC)OC</moldb-smiles> <moldb-formula>C18H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H28N2O3/c1-19(2)12-15(13-20(3)4)16(21)9-7-14-8-10-17(22-5)18(11-14)23-6/h7-11,15H,12-13H2,1-6H3/b9-7+</moldb-inchi> <moldb-inchikey>WPVFLUXMRUARBD-VQHVLOKHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM310578</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>(e)-1-(3,4-dimethoxyphenyl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0265567</sync-id> <structure-inchikey>WPVFLUXMRUARBD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000041000000000000800200000000000800000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000028000000000300000000002000000000000000010000001040000000104000000000000008002000000000000000000000000040000000000000000000000008100000000000000000000400000000000000080000000000000000080000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000200000000000000000008000000080044400000000400000000000020000000000000004050</structure-fingerprint> <structure-pattern-fingerprint>5000000001320600800001000108a0000000040001052000003420408200000c44020050008000000000410800800000042000a5008c30010000e43000a04000c6110400020006000090100000620200000405805001113240040422000009000c3004060048820020001000d4140001200080500101c0041198000002110002004000080cf0820808020240082c0008111c0812444014820000088000400080004310001810c00000000840017c25100ac00002894108401000021008400210001100840400001201c000000401028000000000020050000d0000000800030010000c10000100000000040300922000001000308042000e0000020050000002</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">2026-09-19T05:21:05Z</structure-indexed-at> </compound>