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Home > Encyclopedia > pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate

pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate

pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate structure

pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate 

structure
  • CAS No:

    587009-29-8

  • Formula:

    C22H23N3O2

  • Chemical Name:

    pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate

  • Synonyms:

    ZINC2397863;STK866460;AKOS001186651;MCULE-5389491897;ST50165803;pentyl 2-(4-methylindolo[2,3-b]quinoxalin-5-yl)acetate;pentyl (7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate;587009-29-8

pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Basic Attributes

361.4 g/mol

361.17902698 g/mol

Characteristics

57 Ų

Computed Properties

Molecular Weight:361.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:361.17902698
Monoisotopic Mass:361.17902698
Topological Polar Surface Area:57
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of pentyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate

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