[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/80fac669fc044f3091ce247a0d3f50f6.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
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CAS No:
956706-23-3
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Formula:
C19H20N4O5
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
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Synonyms:
MLS002635634;CHEMBL2132234;HMS3091N16;ZINC2656361;AKOS034827049;MCULE-6920462837;SMR001544542;Z56989539;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate;956706-23-3
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Basic Attributes
384.4 g/mol
384.14336975 g/mol
Computed Properties
Molecular Weight:384.4
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:384.14336975
Monoisotopic Mass:384.14336975
Topological Polar Surface Area:126
Heavy Atom Count:28
Complexity:587
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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