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(±)-Gallopamil

(±)-Gallopamil structure

CAS No:
16662-47-8
Formula:
C28H40N2O5
Chemical Name:
(±)-Gallopamil
Synonyms:
Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-α-(1-methylethyl)-;Valeronitrile,5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)-;α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-α-(1-methylethyl)benzeneacetonitrile;α-Isopropyl-α-[(N-methyl-N-homoveratryl)-γ-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile;D 600;Compound D 600;Methoxyverapamil;Gallopamil;D 600 (vasodilator);Lu 30-029;(±)-D 600;dl-D 600;(±)-Gallopamil;(±)-Methoxyverapamil;56949-78-1
Categories:
Organic Chemistry > Amides

Description

Gallopamil is a member of benzenes and an organic amino compound.|Gallopamil has been used in trials studying the treatment of Asthma.|Coronary vasodilator that is an analog of iproveratril (VERAPAMIL) with one more methoxy group on the benzene ring.

(±)-Gallopamil Basic Attributes

Molecular Weight：

521.08900

Exact Mass：

484.63

DSSTox ID：

DTXSID5045172

ATC Code：

C - Cardiovascular system

Characteristics

PSA：

73.18000

XLogP3：

5.66408

Density：

1.068g/cm3

Boiling Point：

605.9ºC at 760mmHg

Flash Point：

320.2ºC

Refractive Index：

1.523

Vapor Pressure：

1.25E-14mmHg at 25°C

Safety Information

wgk germany：

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：

D 600

Computed Properties

Molecular Weight:484.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:14
Exact Mass:484.29372238
Monoisotopic Mass:484.29372238
Topological Polar Surface Area:73.2
Heavy Atom Count:35
Complexity:639
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes