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Home > Encyclopedia > N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide structure

N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide 

structure
  • CAS No:

    66127-57-9

  • Formula:

    C19H30N6O3

  • Chemical Name:

    N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

  • Synonyms:

    benzoylarginine leucinamide;Benzoylarginine leucinamide;66127-57-9;N-((S)-1-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)benzamide;DTXSID30984607;L-Leucinamide, N2-benzoyl-L-arginyl-;N-{5-Carbamimidamido-1-hydroxy-1-[(1-hydroxy-1-imino-4-methylpentan-2-yl)imino]pentan-2-yl}benzenecarboximidic acid

N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Basic Attributes

390.5 g/mol

390.23793884 g/mol

Characteristics

166 Ų

Drug Information

benzoylarginine leucinamide

Computed Properties

Molecular Weight:390.5
XLogP3:0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:390.23793884
Monoisotopic Mass:390.23793884
Topological Polar Surface Area:166
Heavy Atom Count:28
Complexity:554
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide

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