(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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![(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/88c9404ee16d481f99c609836bf7f133.png "(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate")
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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CAS No:
956045-84-4
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Formula:
C26H28ClNO6
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Chemical Name:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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Synonyms:
ZINC2092088;AKOS030496470;(2S,3R)-6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylpentanoate;956045-84-4
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CAS No:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Basic Attributes
486.0 g/mol
485.1605153 g/mol
Computed Properties
Molecular Weight:486.0
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:485.1605153
Monoisotopic Mass:485.1605153
Topological Polar Surface Area:90.9
Heavy Atom Count:34
Complexity:785
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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