3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d7e8bbb58e749f2a330d0b30f6a961a.png "3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956047-64-6
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Formula:
C25H33N3O4S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2617757;AKOS034827207;MCULE-7996999424;Z56998779;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide;956047-64-6
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
471.6 g/mol
471.21917772 g/mol
Computed Properties
Molecular Weight:471.6
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:471.21917772
Monoisotopic Mass:471.21917772
Topological Polar Surface Area:104
Heavy Atom Count:33
Complexity:775
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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