4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid
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![4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6063064c797e4db18273d6864db12566.png "4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid")
4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid
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CAS No:
859137-76-1
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Formula:
C24H27NO6
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Chemical Name:
4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid
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Synonyms:
4-{[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]amino}butanoic acid;ZINC2107091;EiM07-20357;STL462756;AKOS016379051;MCULE-8181510671;859137-76-1
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CAS No:
4-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]butanoic acid Basic Attributes
425.5 g/mol
425.18383758 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:425.18383758
Monoisotopic Mass:425.18383758
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:761
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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