(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid
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![(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/32f73f7ad7b0435d935abe92171cf1e1.png "(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid")
(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid
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CAS No:
1173687-56-3
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Formula:
C23H21NO6
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Chemical Name:
(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid
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Synonyms:
MLS001139310;CHEMBL1525582;HMS2269O19;ZINC2099247;EiM07-17211;STL460931;AKOS004937611;MCULE-6507048416;SMR000647243;AB00864130-06;(2S)-({[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}amino)(phenyl)acetic acid;(2S)-({[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}amino)(phenyl)ethanoic acid;1173687-56-3
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CAS No:
(2S)-2-[[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetyl]amino]-2-phenylacetic acid Basic Attributes
407.4 g/mol
407.13688739 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:407.13688739
Monoisotopic Mass:407.13688739
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:711
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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