(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba4cec99182d43a08a37eb4559708e0f.png "(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1173663-22-3
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Formula:
C24H26ClNO6S
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Chemical Name:
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2149868;STL536602;AKOS037497503;6-chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-isoleucinate;(2S,3R)-6-chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl 3-methyl-2-(4-methylphenylsulfonamido)pentanoate;1173663-22-3
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CAS No:
(6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Basic Attributes
492.0 g/mol
491.1169364 g/mol
Computed Properties
Molecular Weight:492.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:491.1169364
Monoisotopic Mass:491.1169364
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:874
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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