2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

Names

[ CAS No. ]:
7152-99-0

[ Name ]:
2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C22H23ClN2O4

[ Molecular Weight ]:
414.88200

[ Exact Mass ]:
414.13500

[ PSA ]:
94.91000

[ LogP ]:
4.94110

Related Compounds

  • 2,3-Dihydro-4-methyl-6-(propen-3-yl) 5-benzofuranol
  • Methyl 3-(methylethyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxylate
  • 2-Butanoyl-5-methylcyclohexane-1,3-dione
  • 1-[(2,5-Dimethoxyphenyl)sulfonyl]-2-(naphthylmethyl)-2-imidazoline
  • 2,3,4-trichloro-N-(pyridin-4-ylmethyl)benzenesulfonamide
  • 1-(3-Bromo-2,4,6-trimethylbenzenesulfonyl)-4-(2,3-dimethylphenyl)piperazine
  • N-[4-(4-ethoxynaphthalene-1-sulfonamido)phenyl]acetamide
  • 3,4-dimethoxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 2-fluoro-N-(4-(p-tolyl)-1,2,5-oxadiazol-3-yl)benzamide
  • 2-(4-bromophenoxy)-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide
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