(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/979e1d5408e24423994cdd0f6d62f960.png "(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1173689-29-6
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Formula:
C28H29NO7S
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Chemical Name:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2149690;1173689-29-6
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CAS No:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Basic Attributes
523.6 g/mol
523.16647344 g/mol
Computed Properties
Molecular Weight:523.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:523.16647344
Monoisotopic Mass:523.16647344
Topological Polar Surface Area:116
Heavy Atom Count:37
Complexity:910
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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