2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone
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2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone
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CAS No:
1391053-53-4
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Formula:
C20H21NO3S
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Chemical Name:
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone
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Synonyms:
5-(2-cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5;2-[1-[2-Cyclopropyl-2-oxo-1-phenylethyl]-4-Mercapto-3-piperidinylidene]acetic Acid Hydrochloride;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone;Defluoro Prasugrel Hydrochloride;Desfluoroprasugrel Hydrochloride;2-[1-[2-Cyclopropyl-2-oxo-1-(phenyl-d5)ethyl]-4-Mercapto-3-piperidinylidene]acetic Acid Hydrochloride;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(phenyl
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CAS No:
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone Basic Attributes
355.45064
391.101
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone Use and Manufacturing
Desfluoroprasugrel is a defluorinated impurity of the antiplatelet agent, Prasugrel (P701150).
Computed Properties
Molecular Weight:391.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:391.1008924
Monoisotopic Mass:391.1008924
Topological Polar Surface Area:74.8
Heavy Atom Count:26
Complexity:515
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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