9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide
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9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide
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CAS No:
74517-78-5
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Formula:
C20H24N2O
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Chemical Name:
9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide
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Synonyms:
9H-Fluorene-9-carboxamide,9-[3-[(1-methylethyl)amino]propyl]-;9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide;9-(3-Isopropylaminopropyl)-9-aminocarbonylfluorene;Indecainide;Ricainide
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CAS No:
Description
Solid
Indecainide is a member of fluorenes.|Indecainide is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.
9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide Basic Attributes
308.4 g/mol
308.42
3AZF20DM1T
DTXSID2057819
Toxicity
When given orally to either young adult rats or mice, the LD50 was 100 mg/kg. Symptoms of overdose include nausea and vomiting, convulsions, hypotension, bradycardia, syncope, extreme widening of the QRS complex, widening of the QT interval, widening of the PR interval, ventricular tachycardia, AV nodal block, asystole, bundle branch block, cardiac failure, and cardiac arrest.
Drug Information
For the treatment of life-threatening dysrhythmias and sustained ventricular tachycardia.
Indecainide is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.
Nearly complete following oral administration.
Indecainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers.
9-(3-((1-methylethyl)amino)propyl)-9H-fluorene-9-carboxamide
9-[3-[(1-Methylethyl)amino]propyl]-9H-fluorene-9-carboxamide Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:308.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:308.188863393
Monoisotopic Mass:308.188863393
Topological Polar Surface Area:55.1
Heavy Atom Count:23
Complexity:398
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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