(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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![(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f24b0ab8d1e047d9909521ae6ea41d26.png "(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid")
(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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CAS No:
956705-56-9
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Formula:
C29H22ClNO6
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Chemical Name:
(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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Synonyms:
ZINC2114534;STL531063;AKOS030502120;MCULE-8161364968;(2S)-({[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}amino)(phenyl)ethanoic acid;956705-56-9
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CAS No:
(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid Basic Attributes
515.9 g/mol
515.1135651 g/mol
Computed Properties
Molecular Weight:515.9
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:515.1135651
Monoisotopic Mass:515.1135651
Topological Polar Surface Area:106
Heavy Atom Count:37
Complexity:921
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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