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Home > Encyclopedia > Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl-

Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl-

Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl- structure

Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl- 

structure
  • CAS No:

    706812-04-6

  • Formula:

    C29H34F3N7O3

  • Chemical Name:

    Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl-

  • Synonyms:

    Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl-;BenzaMide, 4-[[trans-9-(1,1-diMethylethyl)-2-oxo-3-[4-(trifluoroMethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]Methyl]-N-1H-tetrazol-5-yl- (9CI);Glucagon receptor antagonist;FVDONABKZHMTCY-UHFFFAOYSA-N

Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl- Basic Attributes

585.6205696

585.268

Characteristics

116

5.9

Computed Properties

Molecular Weight:585.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:585.26752246
Monoisotopic Mass:585.26752246
Topological Polar Surface Area:116
Heavy Atom Count:42
Complexity:938
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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