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3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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![3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c61a42e3983488785cfaeaaa30b91f7.png "3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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CAS No:
956373-83-4
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Formula:
C23H25N3O4S
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Chemical Name:
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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Synonyms:
ZINC3361538;AKOS034827539;MCULE-2637312687;Z57025351;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide;956373-83-4
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CAS No:
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Basic Attributes
439.5 g/mol
439.15657746 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:439.15657746
Monoisotopic Mass:439.15657746
Topological Polar Surface Area:118
Heavy Atom Count:31
Complexity:587
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
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