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Falipamil

Falipamil structure

Falipamil 

structure
  • CAS No:

    77862-92-1

  • Formula:

    C24H32N2O5

  • Chemical Name:

    Falipamil

  • Synonyms:

    1H-Isoindol-1-one,2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-;2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one;AQ-A 39;Falipamil;78759-75-8

Falipamil Basic Attributes

428.52100

428.52

N6A93ZMN7U

DTXSID70228476

Characteristics

60.47000

3.17930

1.146g/cm3

597.1ºC

314.9ºC

1.557

Drug Information

A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)|Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)|Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade. (See all compounds classified as Anti-Arrhythmia Agents.)|Agents that affect the rate or intensity of cardiac contraction, blood vessel diameter, or blood volume. (See all compounds classified as Cardiovascular Agents.)

5,6-dimethoxy-2-(3-((alpha-(3,4-dimethoxy)phenylethyl)methylamino)propyl)phthalimidine

Computed Properties

Molecular Weight:428.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:428.23112213
Monoisotopic Mass:428.23112213
Topological Polar Surface Area:60.5
Heavy Atom Count:31
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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