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N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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![N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0ce470dd6ab64573a85684442e3b6aba.png "N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide")
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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CAS No:
956985-25-4
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Formula:
C23H28N4O2
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Chemical Name:
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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Synonyms:
CHEMBL4532679;ZINC12542019;AKOS034827531;MCULE-7146778829;Z57025055;(2S)-N-(1H-1,3-benzodiazol-2-yl)-2-[(4-tert-butylphenyl)formamido]-3-methylbutanamide;956985-25-4
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CAS No:
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Basic Attributes
392.5 g/mol
392.22122615 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:392.22122615
Monoisotopic Mass:392.22122615
Topological Polar Surface Area:86.9
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-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide
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