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Home > Encyclopedia > (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate structure

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate 

structure
  • CAS No:

    956624-49-0

  • Formula:

    C34H28N2O7

  • Chemical Name:

    (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

  • Synonyms:

    C34H28N2O7;ZINC2094680;STL461809;AKOS016363699;MCULE-2587514168;8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;(S)-8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate;956624-49-0

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Basic Attributes

576.6 g/mol

576.18965124 g/mol

Characteristics

116 Ų

Computed Properties

Molecular Weight:576.6
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:576.18965124
Monoisotopic Mass:576.18965124
Topological Polar Surface Area:116
Heavy Atom Count:43
Complexity:986
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

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