(2S)-2-((4-fluorophenyl)sulfonylamino)-N-((1S)-1-(hydroxymethyl)-3-methylbutyl)-3-methylbutanamide

Names

[ CAS No. ]:
438003-82-8

[ Name ]:
(2S)-2-((4-fluorophenyl)sulfonylamino)-N-((1S)-1-(hydroxymethyl)-3-methylbutyl)-3-methylbutanamide

[Synonym ]:
N-(4-fluoro-phenylsulfonyl)-L-valyl-L-leucinol
N-((4-fluorophenyl)sulfonyl)-L-valyl-L-leucinol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H27FN2O4S

[ Molecular Weight ]:
374.47100

[ Exact Mass ]:
374.16800

[ PSA ]:
103.88000

[ LogP ]:
3.51440

Precursor & DownStream

Precursor

DownStream

  • Calpain Inhibitor VI

Related Compounds

  • 1-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)-2-(2-methoxyphenyl)ethanone
  • 2-(Benzo[d][1,3]dioxol-5-yl)-1-(3-((3-chloropyridin-4-yl)oxy)pyrrolidin-1-yl)ethanone
  • 3-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidine-1-carbonyl)pyridine 1-oxide
  • (3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(3-phenylbenzo[c]isoxazol-5-yl)methanone
  • 3-Chloro-4-{[1-(oxane-4-carbonyl)pyrrolidin-3-yl]oxy}pyridine
  • (3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(2-((difluoromethyl)sulfonyl)phenyl)methanone
  • (3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(indolizin-2-yl)methanone
  • (3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanone
  • 1-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)-3,3,3-trifluoropropan-1-one
  • 1-{3-[(3-Chloropyridin-4-yl)oxy]pyrrolidin-1-yl}-2-[3-(trifluoromethyl)phenyl]ethan-1-one
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