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3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
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![3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a2a52dd579b84ee8a15b49b188fb20ee.png "3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide")
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956611-25-9
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Formula:
C24H31N3O4S
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Chemical Name:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC2620843;AKOS034827257;MCULE-6100892027;Z57002641;3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide;956611-25-9
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CAS No:
3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
457.6 g/mol
457.20352765 g/mol
Computed Properties
Molecular Weight:457.6
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:457.20352765
Monoisotopic Mass:457.20352765
Topological Polar Surface Area:95.2
Heavy Atom Count:32
Complexity:760
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(diethylsulfamoyl)-N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide
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