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Home > Encyclopedia > (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide

(4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide

(4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide structure

(4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide 

structure
  • CAS No:

    140873-67-2

  • Formula:

    C24H42F2N4O5

  • Chemical Name:

    (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide

  • Synonyms:

    isovaleryl-Val-Val-StoF2NHCH3;isovaleryl-valyl-valyl-4-amino-2,2-difluoro-N,6-dimethyl-3-oxoheptanamide;isovaleryl-valyl-valyl-difluorostatone methylamide;IVV-StoF2-NHMe;140873-67-2;Ivv-stof2-nhme;Isovaleryl-valyl-valyl-difluorostatone methylamide;Isovaleryl-val-val-stof2NHCH3;DTXSID40930933;(4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide;Isovaleryl-valyl-valyl-4-amino-2,2-difluoro-N,6-dimethyl-3-oxoheptanamide;2,2-Difluoro-4-[(1-hydroxy-1-{[N-(1-hydroxy-3-methylbutylidene)valyl]imino}-3-methylbutan-2-yl)amino]-N,6-dimethyl-3-oxoheptanimidic acid;L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-4-(methylamino)-1-(2-methylpropyl)-2,4-dioxobutyl)-, (S)-

(4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide Basic Attributes

504.6 g/mol

504.31232678 g/mol

Characteristics

134 Ų

Drug Information

isovaleryl-Val-Val-StoF2NHCH3

Computed Properties

Molecular Weight:504.6
XLogP3:3.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:504.31232678
Monoisotopic Mass:504.31232678
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:769
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4S)-2,2-difluoro-N,6-dimethyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]-3-oxoheptanamide

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