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Home > Encyclopedia > (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate structure

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate 

structure
  • CAS No:

    956046-43-8

  • Formula:

    C28H31NO6

  • Chemical Name:

    (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

  • Synonyms:

    3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(benzyloxy)carbonyl]-L-leucinate;ZINC2154007;STL462536;AKOS016365129;MCULE-6114628850;(S)-3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate;956046-43-8

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Basic Attributes

477.5 g/mol

477.21513771 g/mol

Characteristics

90.9 Ų

Computed Properties

Molecular Weight:477.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:477.21513771
Monoisotopic Mass:477.21513771
Topological Polar Surface Area:90.9
Heavy Atom Count:35
Complexity:814
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

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