2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid
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![2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1d28f5cee1eb4cef8e854ded64dc427b.png "2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid")
2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid
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CAS No:
859139-16-5
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Formula:
C22H23NO6
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Chemical Name:
2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid
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Synonyms:
ZINC2107964;EiM07-29172;STL464016;AKOS016379049;MCULE-1687534930;2-{[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]amino}acetic acid;859139-16-5;N-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]glycine
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CAS No:
2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]acetic acid Basic Attributes
397.4 g/mol
397.15253745 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:397.15253745
Monoisotopic Mass:397.15253745
Topological Polar Surface Area:106
Heavy Atom Count:29
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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