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Home > Encyclopedia > 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine structure

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine 

structure
  • CAS No:

    67469-57-2

  • Formula:

    C28H32N2O

  • Chemical Name:

    1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine

  • Synonyms:

    Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)-;Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propenyl)-;1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine;GBR 12783

1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine Basic Attributes

412.6 g/mol

412.57

Characteristics

15.7 Ų

Drug Information

Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)|Drugs that block the transport of DOPAMINE into axon terminals or into storage vesicles within terminals. Most of the ADRENERGIC UPTAKE INHIBITORS also inhibit dopamine uptake. (See all compounds classified as Dopamine Uptake Inhibitors.)

1-(2-(diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine

Computed Properties

Molecular Weight:412.6
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:412.251463648
Monoisotopic Mass:412.251463648
Topological Polar Surface Area:15.7
Heavy Atom Count:31
Complexity:477
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)piperazine

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