[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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![[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e635b73d4380429f8f58b1b31fe12d41.png "[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate")
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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CAS No:
294668-84-1
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Formula:
C24H23NO8
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Chemical Name:
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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Synonyms:
CCG-2421;ZINC1751773;STK370709;AKOS005446164;MCULE-8766695882;294668-84-1;3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-4H-chromen-7-yl N-(tert-butoxycarbonyl)glycinate;3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-oxo-4H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)acetate
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CAS No:
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Basic Attributes
453.4 g/mol
453.14236669 g/mol
Computed Properties
Molecular Weight:453.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:453.14236669
Monoisotopic Mass:453.14236669
Topological Polar Surface Area:109
Heavy Atom Count:33
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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