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Home > Encyclopedia > 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine

1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine

1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine structure

1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine 

structure
  • CAS No:

    398473-34-2

  • Formula:

    C20H32N2O

  • Chemical Name:

    1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine

  • Synonyms:

    Piperidine,1-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-;1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine;1-[3-(4-((Piperidin-1-yl)methyl)phenoxy)propyl]piperidine;JNJ 5207852

1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine Basic Attributes

316.48

316.48

4I9OVB1G7D

DTXSID70377579

Characteristics

1.032±0.06 g/cm3

443.4±30.0 °C(Predicted)

44.7 [ug/mL]

9.70±0.10

Drug Information

Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)

1-(4-(3-piperidin-1-yl-propoxy)-benzyl)piperidine

1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine Use and Manufacturing

JNJ 5207852 is a Histamine H3 Receptor antagonist, used in the treatment of obesity.

Computed Properties

Molecular Weight:316.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:316.251463648
Monoisotopic Mass:316.251463648
Topological Polar Surface Area:15.7
Heavy Atom Count:23
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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