(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid
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![(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f980d77a6cf442b5997c99ae02ba57b0.png "(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid")
(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid
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CAS No:
957047-07-3
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Formula:
C18H20ClNO6
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Chemical Name:
(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid
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Synonyms:
ZINC2158399;EiM07-29516;STL464315;AKOS016379270;MCULE-8424298762;N-[(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-L-valine;(2S)-2-{[2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}-3-methylbutanoic acid;957047-07-3
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CAS No:
(2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid Basic Attributes
381.8 g/mol
381.0979151 g/mol
Computed Properties
Molecular Weight:381.8
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:381.0979151
Monoisotopic Mass:381.0979151
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:617
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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