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N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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![N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7b185aa314484d56813488e4d723e188.png "N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide")
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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CAS No:
956713-39-6
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Formula:
C21H24N2O3
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Chemical Name:
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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Synonyms:
ZINC2649848;AKOS029539068;MCULE-6251067726;Z56984751;N-[(2S)-1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide;956713-39-6
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CAS No:
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Basic Attributes
352.4 g/mol
352.17869263 g/mol
Computed Properties
Molecular Weight:352.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:352.17869263
Monoisotopic Mass:352.17869263
Topological Polar Surface Area:58.6
Heavy Atom Count:26
Complexity:500
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
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