6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid
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![6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e5bd98e3d20045f0b6d82e373f8f951c.png "6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid")
6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid
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CAS No:
858764-01-9
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Formula:
C25H29NO6
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Chemical Name:
6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid
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Synonyms:
ZINC2155422;STL515914;AKOS030498785;MCULE-7761481424;6-(3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)propanamido)hexanoic acid;6-{[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]amino}hexanoic acid;858764-01-9
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CAS No:
6-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoic acid Basic Attributes
439.5 g/mol
439.19948764 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:439.19948764
Monoisotopic Mass:439.19948764
Topological Polar Surface Area:106
Heavy Atom Count:32
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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