(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/830b7312b83f4af28f6934ddeb06c5c6.png "(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid
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CAS No:
874374-81-9
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Formula:
C26H24N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid
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Synonyms:
ZINC2091508;EiM07-17170;STL460894;AKOS016390332;MCULE-3993462744;N-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}-L-tryptophan;(2S)-3-(1H-indol-3-yl)-2-({2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetyl}amino)propanoic acid;874374-81-9
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid Basic Attributes
460.5 g/mol
460.16343649 g/mol
Computed Properties
Molecular Weight:460.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:460.16343649
Monoisotopic Mass:460.16343649
Topological Polar Surface Area:118
Heavy Atom Count:34
Complexity:856
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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