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(S)-Indoprofen

(S)-Indoprofen structure

(S)-Indoprofen 

structure
  • CAS No:

    53086-13-8

  • Formula:

    C17H15NO3

  • Chemical Name:

    (S)-Indoprofen

  • Synonyms:

    Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methyl-,(αS)-;Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methyl-,(S)-;(αS)-4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetic acid;(+)-Indoprofene;(+)-Indoprofen;d-Indoprofen;S(+)-Indoprofen;Dexindoprofen;(S)-Indoprofen;Nedius

Description

A drug that has analgesic and anti-inflammatory properties. Following reports of adverse reactions including reports of carcinogenicity in animal studies it was withdrawn from the market worldwide. (From Martindale, The Extra Pharmacopoeia, 30th ed, p21)

(S)-Indoprofen Basic Attributes

281.31

281.31

258-351-2

004T8726AU

Characteristics

57.6

3.10010

1.308g/cm3

205-207 °C

511.3ºC at 760mmHg

263ºC

1.642

LD50 in rats (mg/kg): 31.98 i.v.; 33.75 orally (Buttinoni)

D20 +48° (c = 0.05 in DMSO)

Drug Information

Compounds or agents that combine with cyclooxygenase (PROSTAGLANDIN-ENDOPEROXIDE SYNTHASES) and thereby prevent its substrate-enzyme combination with arachidonic acid and the formation of eicosanoids, prostaglandins, and thromboxanes. (See all compounds classified as Cyclooxygenase Inhibitors.)

Dexindoprofen

Computed Properties

Molecular Weight:281.30
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.10519334
Monoisotopic Mass:281.10519334
Topological Polar Surface Area:57.6
Heavy Atom Count:21
Complexity:414
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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