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3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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![3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c3f3b08c3614d5e9391ed82e8e90d3b.png "3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide")
3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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CAS No:
956194-06-2
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Formula:
C18H28N2O4
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Chemical Name:
3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2658173;AKOS034827312;MCULE-7993188594;SR-01000055997;SR-01000055997-1;Z57009265;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-3-methyl-N-(2-methylpropyl)butanamide;956194-06-2
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CAS No:
3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide Basic Attributes
336.4 g/mol
336.20490738 g/mol
Computed Properties
Molecular Weight:336.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:336.20490738
Monoisotopic Mass:336.20490738
Topological Polar Surface Area:76.7
Heavy Atom Count:24
Complexity:400
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide
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