(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3c13363eafb41389d946d45a0efeaa6.png "(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1173665-65-0
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Formula:
C27H27NO7S
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Chemical Name:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2091818;1173665-65-0
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CAS No:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-4-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:877
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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