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Ibopamine

Ibopamine structure

Ibopamine 

structure
  • CAS No:

    66195-31-1

  • Formula:

    C17H25NO4

  • Chemical Name:

    Ibopamine

  • Synonyms:

    Propanoic acid,2-methyl-,1,1′-[4-[2-(methylamino)ethyl]-1,2-phenylene] ester;Propanoic acid,2-methyl-,4-[2-(methylamino)ethyl]-1,2-phenylene ester;SB 7505;Ibopamine;3,4-Di-O-isobutyrylepinine;SKF 100168;SB 7505 (pharmaceutical)

Description

Ibopamine is a member of phenols and a benzoate ester.

Ibopamine Basic Attributes

307.4 g/mol

307.38

266-229-5

8ZCA2I2L11

DTXSID3023138

C - Cardiovascular system|S - Sensory organs

Characteristics

64.6 Ų

Drug Information

Agents that have a strengthening effect on the heart or that can increase cardiac output. They may be CARDIAC GLYCOSIDES; SYMPATHOMIMETICS; or other drugs. They are used after MYOCARDIAL INFARCT; CARDIAC SURGICAL PROCEDURES; in SHOCK; or in congestive heart failure (HEART FAILURE). (See all compounds classified as Cardiotonic Agents.)|Agents that promote the excretion of urine through their effects on kidney function. (See all compounds classified as Diuretics.)|Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)|Agents that dilate the pupil. They may be either sympathomimetics or parasympatholytics. (See all compounds classified as Mydriatics.)

Escandine

Computed Properties

Molecular Weight:307.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:307.17835828
Monoisotopic Mass:307.17835828
Topological Polar Surface Area:64.6
Heavy Atom Count:22
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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