1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid
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![1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3485534d2d34d7bbeda6e6ae27cdb8e.png "1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid")
1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid
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CAS No:
21937-25-7
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Formula:
C28H30F3N3O5
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Chemical Name:
1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid
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Synonyms:
21937-25-7;DTXSID80944534;2-Hydroxybenzoic acid--1-(2,6-dimethylmorpholin-4-yl)-3-{(pyridin-4-yl)[3-(trifluoromethyl)phenyl]amino}propan-1-one (1/1);Morpholine, 2,6-dimethyl-4-(1-oxo-3-(4-pyridinyl(3-(trifluoromethyl)phenyl)amino)propyl)-, mono(2-hydroxybenzoate)
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CAS No:
1-(2,6-dimethylmorpholin-4-yl)-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one;2-hydroxybenzoic acid Basic Attributes
545.5 g/mol
545.21375555 g/mol
Computed Properties
Molecular Weight:545.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:545.21375555
Monoisotopic Mass:545.21375555
Topological Polar Surface Area:103
Heavy Atom Count:39
Complexity:663
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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