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N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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![N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/60c2cbeec4e8442d8f95e10ec7ba4fd6.png "N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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CAS No:
956713-71-6
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Formula:
C21H24N2O4
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Chemical Name:
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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Synonyms:
ZINC2726532;AKOS034827324;MCULE-1506986641;Z57010070;(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956713-71-6
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CAS No:
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
368.4 g/mol
368.17360725 g/mol
Computed Properties
Molecular Weight:368.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:368.17360725
Monoisotopic Mass:368.17360725
Topological Polar Surface Area:76.7
Heavy Atom Count:27
Complexity:524
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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