(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6b4b111cd2c84f748985329be26405c0.png "(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1173688-25-9
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Formula:
C27H27NO7S
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Chemical Name:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2094439;1173688-25-9
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CAS No:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Basic Attributes
509.6 g/mol
509.15082337 g/mol
Computed Properties
Molecular Weight:509.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:509.15082337
Monoisotopic Mass:509.15082337
Topological Polar Surface Area:116
Heavy Atom Count:36
Complexity:879
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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