N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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![N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d4ba369499a41bbaa50bcc9c73dc829.png "N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide")
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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CAS No:
956239-76-2
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Formula:
C22H26N2O6
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Chemical Name:
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
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Synonyms:
ZINC2660864;AKOS034827118;MCULE-4366732502;Z56994662;(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethoxyphenyl)formamido]-3-methylbutanamide;956239-76-2
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CAS No:
N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Basic Attributes
414.5 g/mol
414.17908655 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:414.17908655
Monoisotopic Mass:414.17908655
Topological Polar Surface Area:95.1
Heavy Atom Count:30
Complexity:574
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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