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Home > Encyclopedia > (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate structure

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate 

structure
  • CAS No:

    956624-34-3

  • Formula:

    C29H29NO7

  • Chemical Name:

    (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

  • Synonyms:

    ZINC2093919;STL461826;AKOS016363479;MCULE-2211178325;8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-phenylalaninate;(S)-8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate;956624-34-3

(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Basic Attributes

503.5 g/mol

503.19440226 g/mol

Characteristics

100 Ų

Computed Properties

Molecular Weight:503.5
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:503.19440226
Monoisotopic Mass:503.19440226
Topological Polar Surface Area:100
Heavy Atom Count:37
Complexity:818
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)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

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