3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
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![3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36fb2a10d2ef45da9fb4dfcac3942268.png "3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid")
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
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CAS No:
108695-68-7
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Formula:
C17H15NO5
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Chemical Name:
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid
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Synonyms:
3-(((phenylacetyl)glycyl)oxy)benzoic acid;PhAcGlcOB;3-(((Phenylacetyl)glycyl)oxy)benzoic acid;108695-68-7;Phacglcob;m-[[(Phenylacetyl)glycyl]oxy]benzoic Acid;m-([(phenylacetyl)glycyl]oxy)benzoic acid;beta-Lactamase Substrate;DTXSID80148712;3-[(Phenylacetylamino)acetoxy]benzoic acid
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CAS No:
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid Basic Attributes
313.30 g/mol
313.09502258 g/mol
DTXSID80148712
Computed Properties
Molecular Weight:313.30
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:313.09502258
Monoisotopic Mass:313.09502258
Topological Polar Surface Area:92.7
Heavy Atom Count:23
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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