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4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide

4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide structure

CAS No:
81329-70-6
Formula:
C21H26N2O2
Chemical Name:
4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide
Synonyms:
Benzamide,4-hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-;Benzamide,4-hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-,(±)-;4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide;MJ 9444;O-Demethyl encainide;O-Desmethylencainide;4-Hydroxy-2′-[2-(1-methyl-2-piperidyl)ethyl]benzanilide;37612-09-2
Categories:
Organic Chemistry > Amides

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4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide Basic Attributes

Molecular Weight：

338.44300

Exact Mass：

338.44

Characteristics

PSA：

52.57000

XLogP3：

4.07230

Density：

1.154g/cm3

Boiling Point：

448.5ºC

Flash Point：

225.1ºC

Drug Information

MeSH：

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.)

Metabolism/Metabolites：

O-demethylencainide has known human metabolites that include N,O-didemethylencainide.

MeSH Entry Terms：

encainide, O-demethyl-

Computed Properties

Molecular Weight:338.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.199428076
Monoisotopic Mass:338.199428076
Topological Polar Surface Area:52.6
Heavy Atom Count:25
Complexity:420
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide

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Guide of 4-Hydroxy-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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