N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide
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![N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8fdf57f943be464ea8c270a9452c3fb2.png "N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide")
N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide
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CAS No:
5521-48-2
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Formula:
C21H24F3N3O4
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Chemical Name:
N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide
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Synonyms:
5521-48-2;MLS000771085;CHEMBL1300847;DTXSID30366606;HMS2715P19;ZINC2652198;AKOS034389588;MCULE-5669051471;SMR000344148;SR-01000053066;SR-01000053066-1;T5244034;Z46366122;749881-06-9;N-(3,4-dimethoxyphenyl)-2-[propyl({[(2,3,4-trifluorophenyl)carbamoyl]methyl})amino]acetamide
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CAS No:
N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide Basic Attributes
439.4 g/mol
439.17189074 g/mol
DTXSID30366606
Computed Properties
Molecular Weight:439.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:439.17189074
Monoisotopic Mass:439.17189074
Topological Polar Surface Area:79.9
Heavy Atom Count:31
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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