N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide
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![N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27dc609ff95a44f2adf0342a3430f04d.png "N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide")
N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide
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CAS No:
117306-99-7
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Formula:
C31H53N11O5
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Chemical Name:
N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide
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Synonyms:
argiopinin 3;argiopinin III;argiopinine 3;argiotoxin 659;Argiopinin III;117306-99-7;C20095;Butanediamide, N1-(16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-(((4-hydroxy-1H-indol-3-yl)acetyl)amino)-
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CAS No:
N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide Basic Attributes
659.8 g/mol
659.42311383 g/mol
Computed Properties
Molecular Weight:659.8
XLogP3:-2.3
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:25
Exact Mass:659.42311383
Monoisotopic Mass:659.42311383
Topological Polar Surface Area:281
Heavy Atom Count:47
Complexity:982
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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