(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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![(2-chloro-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/20220811/88480266d9314532abad734f7517d939.png "(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate")
(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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CAS No:
587003-21-2
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Formula:
C24H30ClNO6
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Chemical Name:
(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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Synonyms:
ZINC2396680;EiM07-20332;STL226645;AKOS016354861;MCULE-8821146785;2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 6-[(tert-butoxycarbonyl)amino]hexanoate;587003-21-2
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CAS No:
(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Basic Attributes
463.9 g/mol
463.1761654 g/mol
Computed Properties
Molecular Weight:463.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:463.1761654
Monoisotopic Mass:463.1761654
Topological Polar Surface Area:90.9
Heavy Atom Count:32
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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