Simfibrate
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Simfibrate
structure -
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CAS No:
14929-11-4
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Formula:
C23H26Cl2O6
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Chemical Name:
Simfibrate
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Synonyms:
Propanoic acid,2-(4-chlorophenoxy)-2-methyl-,1,1′-(1,3-propanediyl) ester;Propionic acid,2-(p-chlorophenoxy)-2-methyl-,trimethylene ester;Propanoic acid,2-(4-chlorophenoxy)-2-methyl-,1,3-propanediyl ester;1,3-Propanediol,bis[2-(p-chlorophenoxy)-2-methylpropionate];1,3-Propanediol bis(2-p-chlorophenoxyisobutyrate);1,3-Propanediyl bis(α-p-chlorophenoxyisobutyrate);CLY 503;Simfibrate;1,3-Propane bis(2-p-chlorophenoxy-2-methylpropanoate);2-(p-Chlorphenoxy)-2-methylpropionic acid trimethylene ester;1,3-Propanediol bis[α-(chlorophenoxy)isobutyrate];Cholesolvin;Clofibric acid trimethylene ester;Diclofibrate;108913-91-3
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
Description
Simfibrate is an organic molecular entity.|Simfibrate is a derivative of clofibrate with antilipidemic activity.
Simfibrate Basic Attributes
469.358
469.35
238-998-7
L2R75RQX26
DTXSID8057647
C72998
C - Cardiovascular system
2918990090
Characteristics
71.1
5.48490
1.2623 (estimate)
52 °C
225 °C
178.3ºC
1.541
LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan)
Computed Properties
Molecular Weight:469.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:468.1106439
Monoisotopic Mass:468.1106439
Topological Polar Surface Area:71.1
Heavy Atom Count:31
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Unspecified
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