(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a7567dfbd3d4252aaaf756485bbaf9d.png "(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid
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CAS No:
956778-05-5
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Formula:
C23H20N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid
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Synonyms:
MLS001214688;CHEMBL1391759;HMS2859P05;ZINC2098765;STL565671;AKOS030498570;MCULE-4666832228;SMR000543648;N-[(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-tryptophan;(S)-3-(1H-indol-3-yl)-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanoic acid;956778-05-5
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid Basic Attributes
420.4 g/mol
420.13213636 g/mol
Computed Properties
Molecular Weight:420.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:420.13213636
Monoisotopic Mass:420.13213636
Topological Polar Surface Area:118
Heavy Atom Count:31
Complexity:738
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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