(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/51dad3aa449e4ca08e26252de4b3704d.png "(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid
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CAS No:
956045-80-0
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Formula:
C20H21N3O4
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid
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Synonyms:
MLS001164669;CHEMBL1378590;HMS2850N14;ZINC2121484;STL527118;AKOS030494873;MCULE-9848792195;SMR000539844;N-[(4-methoxybenzyl)carbamoyl]-L-tryptophan;956045-80-0
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylcarbamoylamino]propanoic acid Basic Attributes
367.4 g/mol
367.15320616 g/mol
Computed Properties
Molecular Weight:367.4
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:367.15320616
Monoisotopic Mass:367.15320616
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:508
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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