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Spiroxatrine

Spiroxatrine structure

Spiroxatrine 

structure
  • CAS No:

    1054-88-2

  • Formula:

    C22H25N3O3

  • Chemical Name:

    Spiroxatrine

  • Synonyms:

    1,3,8-Triazaspiro[4.5]decan-4-one,8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-;1,3,8-Triazaspiro[4.5]decan-4-one,8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-;1,4-Benzodioxin,1,3,8-triazaspiro[4.5]decan-4-one deriv.;8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(1,4-Benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;Spiroxatrine;R 5188;132603-40-8

Description

8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a member of imidazolidines.

Spiroxatrine Basic Attributes

379.46

379.45

665322

DTXSID3045198

Characteristics

54

2.58660

1.32±0.1 g/cm3(Predicted)

215.8-218.0 °C

602.8±55.0 °C(Predicted)

318.4ºC

1.665

H2O: 0.1 M HCl: moderately soluble

1.74E-14mmHg at 25°C

Safety Information

3

Drug Information

Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME. (See all compounds classified as Dopamine Antagonists.)

8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro(4,5)-decan-4-one

Spiroxatrine Use and Manufacturing

5-HT 1A antagonist. More active and selective than spiperone. Also a very potent α 2C adrenergic receptor antagonist.

Computed Properties

Molecular Weight:379.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.18959167
Monoisotopic Mass:379.18959167
Topological Polar Surface Area:54
Heavy Atom Count:28
Complexity:557
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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