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4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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![4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4dc69dc5b192482691656248dab5b228.png "4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide")
4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956361-52-7
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Formula:
C24H32N2O3
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Chemical Name:
4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3341200;AKOS034827487;MCULE-3824963422;AB00727826-01;Z57022755;(2S)-2-[(4-tert-butylphenyl)formamido]-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide;956361-52-7
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CAS No:
4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
396.5 g/mol
396.24129289 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:396.24129289
Monoisotopic Mass:396.24129289
Topological Polar Surface Area:67.4
Heavy Atom Count:29
Complexity:533
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-tert-butyl-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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