(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ca9bd203a9064f8aa4331d11618902d0.png "(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
956041-09-1
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Formula:
C32H25ClN2O6
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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]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
C32H25ClN2O6;ZINC2121154;STL530911;AKOS030503697;MCULE-6556157316;956041-09-1;N-{[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-tryptophan
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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]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
569.0 g/mol
568.1401142 g/mol
Computed Properties
Molecular Weight:569.0
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:568.1401142
Monoisotopic Mass:568.1401142
Topological Polar Surface Area:122
Heavy Atom Count:41
Complexity:1060
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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