(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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![(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/56b4063b6aff4377b09378843e327728.png "(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid")
(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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CAS No:
956049-56-2
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Formula:
C28H20ClNO6
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Chemical Name:
(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid
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Synonyms:
C28H20ClNO6;ZINC2123404;STL464102;AKOS016356307;MCULE-2192797925;(2S)-({[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}amino)(phenyl)ethanoic acid;956049-56-2
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CAS No:
(2S)-2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-2-phenylacetic acid Basic Attributes
501.9 g/mol
501.0979151 g/mol
Computed Properties
Molecular Weight:501.9
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:501.0979151
Monoisotopic Mass:501.0979151
Topological Polar Surface Area:106
Heavy Atom Count:36
Complexity:891
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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