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Home > Encyclopedia > BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)-

BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)-

BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)- structure

BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)- 

structure
  • CAS No:

    374792-82-2

  • Formula:

    C32H38F6N2O3

  • Chemical Name:

    BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)-

  • Synonyms:

    374792-82-2;Benzeneacetamide,N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-methyl-3,5-bis(trifluoromethyl)-;SCHEMBL5766553;SCHEMBL6096706;Benzeneacetamide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-methyl-3,5-bis(trifluoromethyl)-

BenzeneacetaMide, N-[trans-4-(3-hydroxy-1-oxa-9-azaspiro[5.5]undec-9-yl)-1-phenylcyclohexyl]-a-Methyl-3,5-bis(trifluoroMethyl)- Basic Attributes

612.6461392

612.279

Characteristics

61.8

6.2

Computed Properties

Molecular Weight:612.6
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:612.27866205
Monoisotopic Mass:612.27866205
Topological Polar Surface Area:61.8
Heavy Atom Count:43
Complexity:914
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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