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Home > Encyclopedia > N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide structure

N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide 

structure
  • CAS No:

    956705-41-2

  • Formula:

    C28H30N4O3

  • Chemical Name:

    N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

  • Synonyms:

    ZINC9662858;AKOS034827194;MCULE-4824029971;Z56998129;(2S)-N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-[(4-methoxyphenyl)formamido]-3-methylbutanamide;956705-41-2

N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Basic Attributes

470.6 g/mol

470.23179083 g/mol

Characteristics

96.1 Ų

Computed Properties

Molecular Weight:470.6
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:470.23179083
Monoisotopic Mass:470.23179083
Topological Polar Surface Area:96.1
Heavy Atom Count:35
Complexity:688
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2S)-1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

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