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Home > Encyclopedia > N-benzhydryl-2-piperidin-1-ylbutanamide

N-benzhydryl-2-piperidin-1-ylbutanamide

N-benzhydryl-2-piperidin-1-ylbutanamide structure

N-benzhydryl-2-piperidin-1-ylbutanamide 

structure
  • CAS No:

    37390-25-3

  • Formula:

    C22H28N2O

  • Chemical Name:

    N-benzhydryl-2-piperidin-1-ylbutanamide

  • Synonyms:

    R 1091;N-(Diphenylmethyl)-alpha-ethyl-1-piperidineacetamide;1-Piperidineacetamide, N-(diphenylmethyl)-alpha-ethyl-;DTXSID10958487;N-(Diphenylmethyl)-2-(piperidin-1-yl)butanimidic acid

N-benzhydryl-2-piperidin-1-ylbutanamide Basic Attributes

336.5 g/mol

336.220163521 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:336.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:336.220163521
Monoisotopic Mass:336.220163521
Topological Polar Surface Area:32.3
Heavy Atom Count:25
Complexity:375
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzhydryl-2-piperidin-1-ylbutanamide

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