(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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![(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0789de8f7bae4ed09ec6fc04bcf15841.png "(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate")
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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CAS No:
840486-39-7
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Formula:
C23H29NO6
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Chemical Name:
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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Synonyms:
4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 4-((tert-butoxycarbonyl)amino)butanoate;4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 4-[(tert-butoxycarbonyl)amino]butanoate;ZINC2265210;STK587402;AKOS005510410;MCULE-7480807263;840486-39-7
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CAS No:
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes
415.5 g/mol
415.19948764 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:415.19948764
Monoisotopic Mass:415.19948764
Topological Polar Surface Area:90.9
Heavy Atom Count:30
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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