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Home > Encyclopedia > N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide

N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide

N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide structure

N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide 

structure
  • CAS No:

    380309-22-8

  • Formula:

    C25H24N2O3

  • Chemical Name:

    N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide

  • Synonyms:

    Enamine_002206;Oprea1_634169;HMS1400E06;ZINC3244393;AKOS034457631;MCULE-2286616568;Z56816666;N-methyl-N-{4-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethoxy]phenyl}benzamide;380309-22-8

N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide Basic Attributes

400.5 g/mol

400.17869263 g/mol

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:400.5
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:400.17869263
Monoisotopic Mass:400.17869263
Topological Polar Surface Area:49.8
Heavy Atom Count:30
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylbenzamide

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