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N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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![N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/57739ec74d044b96863c63ad8fce5d9f.png "N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide")
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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CAS No:
956785-35-6
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Formula:
C24H30N2O4
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Chemical Name:
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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Synonyms:
ZINC2626226;AKOS034827288;MCULE-1006970369;Z57007223;(2S)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(4-tert-butylphenyl)formamido]-3-methylbutanamide;956785-35-6
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CAS No:
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Basic Attributes
410.5 g/mol
410.22055744 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:410.22055744
Monoisotopic Mass:410.22055744
Topological Polar Surface Area:76.7
Heavy Atom Count:30
Complexity:593
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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