(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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![(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8818ed4400504a82be097e7eedfc539d.png "(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate")
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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CAS No:
843635-18-7
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Formula:
C25H33NO6
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Chemical Name:
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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Synonyms:
ZINC2427797;STK593583;AKOS005515445;MCULE-3776349872;4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 6-[(tert-butoxycarbonyl)amino]hexanoate;843635-18-7
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CAS No:
(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Basic Attributes
443.5 g/mol
443.23078777 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:443.23078777
Monoisotopic Mass:443.23078777
Topological Polar Surface Area:90.9
Heavy Atom Count:32
Complexity:737
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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