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Emopamil

Emopamil structure

CAS No:
78370-13-5
Formula:
C23H30N2
Chemical Name:
Emopamil
Synonyms:
Benzeneacetonitrile,α-(1-methylethyl)-α-[3-[methyl(2-phenylethyl)amino]propyl]-;α-(1-Methylethyl)-α-[3-[methyl(2-phenylethyl)amino]propyl]benzeneacetonitrile;Sz 45;Emopamil;(±)-Sz 45;Racemic emopamil;2-Isopropyl-5-(methyl(phenethyl)amino)-2-phenylpentanenitrile;101238-55-5
Categories:
Organic Chemistry > Amides

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Description

Solid

Emopamil is an organic amino compound and a member of benzenes.|Prevents renal injury after warm & cold ischemia.

Emopamil Basic Attributes

Molecular Weight：

334.504

Exact Mass：

334.50

HScode：

2926909090

Characteristics

PSA：

XLogP3：

4.43

Appearance：

Solid

Density：

1.0±0.1 g/cm3

Boiling Point：

485.8±45.0 °C at 760 mmHg

Flash Point：

201.1±18.0 °C

Refractive Index：

1.543

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：

2-isopropyl-5(methylphen-ethylamino)-2-phenylvaleronitrile hydrochloride

Computed Properties

Molecular Weight:334.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:334.240898965
Monoisotopic Mass:334.240898965
Topological Polar Surface Area:27
Heavy Atom Count:25
Complexity:409
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes