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Home > Encyclopedia > 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide

2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide

2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide structure

2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide 

structure
  • CAS No:

    850905-49-6

  • Formula:

    C24H22N2O3

  • Chemical Name:

    2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide

  • Synonyms:

    850905-49-6;2-((2-benzyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-5-yl)oxy)-N-phenylacetamide;ZINC2716339;2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide;AKOS024583138;MCULE-2332080556;SR-01000906863;SR-01000906863-1;F0556-0244

2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide Basic Attributes

386.4 g/mol

386.16304257 g/mol

Characteristics

58.6 Ų

Computed Properties

Molecular Weight:386.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:386.16304257
Monoisotopic Mass:386.16304257
Topological Polar Surface Area:58.6
Heavy Atom Count:29
Complexity:554
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide

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