(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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![(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0adcfc80c29846c084a45ee61fe5a0ae.png "(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate")
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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CAS No:
840486-12-6
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Formula:
C21H25NO6
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Chemical Name:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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Synonyms:
ZINC2265130;EiM07-19843;STL226596;AKOS016365121;MCULE-5464963582;3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-(tert-butoxycarbonyl)glycinate;840486-12-6
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CAS No:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Basic Attributes
387.4 g/mol
387.16818752 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:387.16818752
Monoisotopic Mass:387.16818752
Topological Polar Surface Area:90.9
Heavy Atom Count:28
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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