N-Benzoyl-Gly-Val-OEt

Names

[ CAS No. ]:
23262-05-7

[ Name ]:
N-Benzoyl-Gly-Val-OEt

[Synonym ]:
Bz-Gly-Val-OEt

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22N2O4

[ Molecular Weight ]:
306.35700

[ Exact Mass ]:
306.15800

[ PSA ]:
84.50000

[ LogP ]:
1.90210

Precursor & DownStream

Precursor

DownStream

  • L-Val-ol

Related Compounds

  • Hippuryl-Phe-OH
  • hippuryl-l-histidyl-l-leucine hydrate
  • Hippuryl-His-Leu-OH
  • 2-[[2-[[2-benzamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]acetic acid
  • Hippuryl-D-Lys-OH
  • Hippuryl-Gly-Gly-OH
  • (E)-3-(3,5-dimethyl-4-(4-((4-methylstyryl)sulfonyl)piperazin-1-yl)-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • 2-(4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 3-(4-(4-(2-chlorobenzyl)piperazin-1-yl)-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • methyl 5-((4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)methyl)furan-2-carboxylate
  • methyl 4-((4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)methyl)benzoate
  • (3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(isoxazol-5-yl)methanone
  • (3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanone
  • 1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • 5-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridin-2(1H)-one
  • (3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone