(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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![(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d660367b4cdc44358c4ffa3e25c5bfb4.png "(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate")
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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CAS No:
956050-49-0
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Formula:
C25H26ClNO6
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Chemical Name:
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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Synonyms:
ZINC2149087;AKOS030496848;(S)-6-chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate;956050-49-0
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CAS No:
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Basic Attributes
471.9 g/mol
471.1448652 g/mol
Computed Properties
Molecular Weight:471.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:471.1448652
Monoisotopic Mass:471.1448652
Topological Polar Surface Area:90.9
Heavy Atom Count:33
Complexity:782
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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