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


Related Compounds

  • PI3Kα inhibitor 1
  • BCL6 inhibitor 8c
  • CHK1 inhibitor
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • Bax inhibitor peptide P5
  • ATX inhibitor 7
  • 4-(3-Bromo-4-hydroxy-5-methoxyphenyl)-3-(2-hydroxyphenyl)-5-(3-methoxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3,4-Dichlorophenyl)-3-(2-hydroxyphenyl)-5-(2-methoxyethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3,4-Dichlorophenyl)-3-(2-hydroxyphenyl)-5-(3-methoxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 5-Butyl-3-(2-hydroxyphenyl)-4-(4-methylphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(4-Ethoxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-5-(3-hydroxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3,4-Diethoxyphenyl)-3-(2-hydroxyphenyl)-5-(3-hydroxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-hydroxypropyl)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(2-Fluorophenyl)-3-(2-hydroxyphenyl)-5-(2-phenylethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-hydroxypropyl)-4-(3-phenylmethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-5-(3-hydroxypropyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
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