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2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
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![2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd9c857c86f543f9a1092f68436315a2.png "2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide")
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
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CAS No:
730998-92-2
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Formula:
C21H23F3N2O3
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Chemical Name:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
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Synonyms:
ZINC3287555;AKOS034467668;MCULE-2127935920;AB00721746-01;Z56949329;730998-92-2;N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
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CAS No:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Basic Attributes
408.4 g/mol
408.16607709 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:408.16607709
Monoisotopic Mass:408.16607709
Topological Polar Surface Area:50.8
Heavy Atom Count:29
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
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