CPEPCK INHIBITOR

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Names

[ CAS No. ]:
628279-07-2

[ Name ]:
CPEPCK INHIBITOR

[Synonym ]:
N-[4-[[3-Butyl-1-[(2-fluorophenyl)Methyl]-2,3,6,9-tetrahydro-2,6-dioxo-1H-purin-8-yl]Methyl]phenyl]acetaMide
ACETAMIDE,N-[4-[[3-BUTYL-1-[(2-FLUOROPHENYL)METHYL]-2,3,6,9-TETRAHYDRO-2,6-DIOXO-1H-PURIN-8-YL]METHYL]PHENYL]
cPEPCK inhibitor
N-[ 4-[3-BUTYL-1-(2-FLUORO-BENZYL)-2,6-DIOXO-2,3,6,9-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL]-ACETAMIDE
N-{4-[1-(2-fluorobenzyl)-3-butyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-ylmethyl]phenyl}acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C25H26FN5O3

[ Molecular Weight ]:
463.50400

[ Exact Mass ]:
463.20200

[ PSA ]:
101.78000

[ LogP ]:
3.49600

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • PI3Kα inhibitor 1
  • BCL6 inhibitor 8c
  • CHK1 inhibitor
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • Bax inhibitor peptide P5
  • ATX inhibitor 7
  • 4-{[(2E)-3-carboxyprop-2-enoyl]amino}benzenesulfonate
  • 2-[4-(Hydroxymethyl)-2-methoxyphenoxy]acetohydrazide
  • 2-Ethylhexyl 2-(2-hydrazinyl-2-oxoethoxy)benzoate
  • 2-chloro-N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide
  • (2E)-4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
  • Butanoic acid, 4-[(3-nitrophenyl)amino]-4-oxo-3-[(phenylmethyl)amino]-
  • N~2~-benzyl-N-(4-nitrophenyl)-alpha-asparagine
  • N~2~-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-alpha-asparagine
  • N~2~-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-alpha-asparagine
  • N~2~-(2-hydroxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-alpha-asparagine
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