(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate
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![(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8a5a91f4412e435381fb455fdfc920ac.png "(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate")
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate
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CAS No:
1173689-51-4
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Formula:
C25H23NO7S
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Chemical Name:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate
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Synonyms:
ZINC2092719;1173689-51-4
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CAS No:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate Basic Attributes
481.5 g/mol
481.11952325 g/mol
Computed Properties
Molecular Weight:481.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:481.11952325
Monoisotopic Mass:481.11952325
Topological Polar Surface Area:116
Heavy Atom Count:34
Complexity:848
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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