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N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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![N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7339fa15fd848b1b8c1a3e4e0e5cc4a.png "N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide")
N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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CAS No:
956705-68-3
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Formula:
C23H28N2O4
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Chemical Name:
N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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Synonyms:
ZINC2662985;AKOS034827170;MCULE-8676470868;Z56996638;(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanamide;956705-68-3
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CAS No:
N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Basic Attributes
396.5 g/mol
396.20490738 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:396.20490738
Monoisotopic Mass:396.20490738
Topological Polar Surface Area:76.7
Heavy Atom Count:29
Complexity:555
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Guide of N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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