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N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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![N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2be0132d43d748bf95a0ee2a93b8bcce.png "N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide")
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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CAS No:
956201-74-4
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Formula:
C23H29N5O4S
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Chemical Name:
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
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Synonyms:
ZINC6144220;AKOS034827139;MCULE-3836217214;Z56995463;(2S)-N-(1H-1,3-benzodiazol-2-yl)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanamide;956201-74-4
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CAS No:
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Basic Attributes
471.6 g/mol
471.19402560 g/mol
Computed Properties
Molecular Weight:471.6
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:471.19402560
Monoisotopic Mass:471.19402560
Topological Polar Surface Area:133
Heavy Atom Count:33
Complexity:780
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]-3-(diethylsulfamoyl)benzamide
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