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N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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![N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c83f02c6815949e2958e2d1c9e8d3540.png "N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide")
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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CAS No:
957047-37-9
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Formula:
C23H28N2O4
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Chemical Name:
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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Synonyms:
ZINC2618106;AKOS034827234;MCULE-1583488247;Z56999548;(2S)-N-(2H-1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)formamido]-3-methylbutanamide;957047-37-9
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CAS No:
N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Basic Attributes
396.5 g/mol
396.20490738 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:396.20490738
Monoisotopic Mass:396.20490738
Topological Polar Surface Area:76.7
Heavy Atom Count:29
Complexity:578
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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