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Home > Encyclopedia > Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3)

Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3)

Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3) structure

Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3) 

structure
  • CAS No:

    146714-97-8

  • Formula:

    C25H34N4O2.3ClH

  • Chemical Name:

    Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3)

  • Synonyms:

    Cyclohexanecarboxamide,N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-,hydrochloride (1:3);Cyclohexanecarboxamide,N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-,trihydrochloride;WAY 100635 hydrochloride;146715-27-7

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Off-White to Pale Yellow Solid

Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3) Basic Attributes

422.57

422.268188

8S48P899NE

DTXSID50163457

Characteristics

48.9

2.66

1.2±0.1 g/cm3

176-178°C

594.8±50.0 °C at 760 mmHg

313.5±30.1 °C

1.590

Refrigerator

4.09E-14mmHg at 25°C

Drug Information

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

cyclohexanecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-

Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride (1:3) Use and Manufacturing

WAY 100635 is not only a potent 5-HT1A antagonist, but also has high affinity and efficacy at the dopamine D4 receptor.

Computed Properties

Molecular Weight:531.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:530.198210
Monoisotopic Mass:530.198210
Topological Polar Surface Area:48.9
Heavy Atom Count:34
Complexity:546
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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