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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone
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![1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/69705e33a505488aad4e717abc82da7e.png "1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone")
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone
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CAS No:
380540-94-3
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Formula:
C22H24F3N3O2
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Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone
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Synonyms:
Enamine_002817;HMS1402A01;ZINC3233837;AKOS034149690;MCULE-2054334694;Z30998537;2-{[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]amino}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;380540-94-3
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CAS No:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone Basic Attributes
419.4 g/mol
419.18206150 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:419.18206150
Monoisotopic Mass:419.18206150
Topological Polar Surface Area:44.8
Heavy Atom Count:30
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]ethanone
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