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Home > Encyclopedia > (2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid

(2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid

(2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid structure

(2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid 

structure
  • CAS No:

    956683-78-6

  • Formula:

    C33H28N2O6

  • Chemical Name:

    (2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid

  • Synonyms:

    ZINC2118208;STL530405;AKOS030502688;MCULE-6421590253;N-[(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-tryptophan;(S)-3-(1H-indol-3-yl)-2-(2-(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetamido)propanoic acid;956683-78-6

(2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid Basic Attributes

548.6 g/mol

548.19473662 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:548.6
XLogP3:5.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:548.19473662
Monoisotopic Mass:548.19473662
Topological Polar Surface Area:122
Heavy Atom Count:41
Complexity:1050
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-3-(1H-indol-3-yl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid

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