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Anipamil

Anipamil structure

CAS No:
83200-10-6
Formula:
C34H52N2O2
Chemical Name:
Anipamil
Synonyms:
Benzeneacetonitrile,α-dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-;α-Dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile;Anipamil;155821-75-3
Categories:
Organic Chemistry > Amides

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Description

Anipamil is a long-acting calcium channel blocker, used for the treatment of cardiovascular disease.

Anipamil Basic Attributes

Molecular Weight：

520.802

Exact Mass：

520.79

EC Number：

280-213-5

UNII：

74AU98P8PI|0B09LAQ38G

Characteristics

PSA：

45.5

XLogP3：

8.73088

Density：

0.983g/cm3

Boiling Point：

641.9ºC at 760 mmHg

Flash Point：

342ºC

Refractive Index：

1.517

Drug Information

MeSH：

A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)

MeSH Entry Terms：

anipamil

Computed Properties

Molecular Weight:520.8
XLogP3:10.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:21
Exact Mass:520.40287891
Monoisotopic Mass:520.40287891
Topological Polar Surface Area:45.5
Heavy Atom Count:38
Complexity:631
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes