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Home > Encyclopedia > (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate 

structure
  • CAS No:

    956045-85-5

  • Formula:

    C30H28N2O7

  • Chemical Name:

    (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

  • Synonyms:

    ZINC2147930;STL528859;AKOS030496680;8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-tryptophanate;(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956045-85-5

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes

528.6 g/mol

528.18965124 g/mol

Characteristics

116 Ų

Computed Properties

Molecular Weight:528.6
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:528.18965124
Monoisotopic Mass:528.18965124
Topological Polar Surface Area:116
Heavy Atom Count:39
Complexity:904
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

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