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Home > Encyclopedia > [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate 

structure
  • CAS No:

    1173668-64-8

  • Formula:

    C27H29NO8

  • Chemical Name:

    [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

  • Synonyms:

    ZINC1751767;AKOS030490530;MCULE-7973555366;(R)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxo-4H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate;1173668-64-8

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes

495.5 g/mol

495.18931688 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:495.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:495.18931688
Monoisotopic Mass:495.18931688
Topological Polar Surface Area:109
Heavy Atom Count:36
Complexity:862
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

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