Dabigatran ethyl AcOH Salt
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Dabigatran ethyl AcOH Salt
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CAS No:
429658-95-7
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Formula:
C27H29N7O3
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Chemical Name:
Dabigatran ethyl AcOH Salt
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Synonyms:
ethyl 3-(2-((4-carbamimidoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate hydrochloride;Ethyl 3-(2-((4-carbaMiMidoylphenylaMino)Methyl)-1-Methyl-N-(pyridin-2-yl)-1H-ben;Ethyl 3-(2-((4-carbaMiMidoylphenylaMino)Methyl)-1-Methyl-N-(pyridin-2-yl)-1H-benzo[d]iMidazole-5-carboxaMido)propanoate;Dabigatran (ethyl ester);Alanine, N-[[2-[[[4-(aMinoiMinoMethyl)phenyl]aMino]Methyl]-1-Methyl-1H-benziMidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester;Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-;DabigatranEtexilateMesylateinterMediates-6;ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
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CAS No:
Description
ethyl ester of Dabigatran, which is an emerging oral anticoagulant which is a direct inhibitor of thrombin activity. IC50 value:Target: thrombinDabigatran provides a stable anticoagulation effect without any need to perform periodical laboratory controls. Of note, there is a growing amount of clinical evidence which shows its safety and efficacy. For these reasons, Dabigatran may suppose a revolution in oral anticoagulation. Dabigatran etexilate was rapidly converted to Dabigatran, with
Computed Properties
Molecular Weight:499.6
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:499.23318781
Monoisotopic Mass:499.23318781
Topological Polar Surface Area:139
Heavy Atom Count:37
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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