(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide
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![(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0700fd783806405ebe58d9e05bce3d52.png "(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide")
(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide
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CAS No:
146429-43-8
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Formula:
C16H22N4O4
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Chemical Name:
(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide
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Synonyms:
AAGPA;N-acetylasparaginylglycyl-(N-phenethyl)amide;146429-43-8;AAGPA;DTXSID20932839;N-Acetylasparaginylglycyl-(N-phenethyl)amide;(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide;N-[N-(1-Hydroxyethylidene)-4-iminohomoseryl]-2-[(2-phenylethyl)amino]ethanimidic acid
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CAS No:
(2S)-2-acetamido-N-[2-(2-phenylethylamino)acetyl]butanediamide Basic Attributes
334.37 g/mol
334.16410520 g/mol
Computed Properties
Molecular Weight:334.37
XLogP3:-0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:334.16410520
Monoisotopic Mass:334.16410520
Topological Polar Surface Area:130
Heavy Atom Count:24
Complexity:461
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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