1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
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1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
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CAS No:
452296-83-2
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Formula:
C22H22N4O5
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Chemical Name:
1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
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Synonyms:
1,2-ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-;1-(4-benzoyl-1-piperazinyl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-1,2-ethanedione;BMS-488043;BMS-488043;BMS 043;452296-83-2;1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione;UNII-MKS21EJ435;BMS 488043;CHEMBL238103;MKS21EJ435;1-(4-Benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)ethane-1,2-dione;BMS-043;BMS043;BMS488043;SCHEMBL2688411;DTXSID501006367;BDBM50228465;ZINC28826898;DB05532;1-Benzoyl-4-(2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-2-oxoacetyl]piperazine;Q27284087;n-(benzoyl)-n'-[(4,7-dimethoxy-6-azaindol-3-yl)-oxoacetyl]-piperazine;n-(benzoyl)-n'-[(4,7-dimethoxy-6-azaindol-3-yl)-oxoacetyl]piperazine;1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-;1-(4-benzoyl-1-piperazinyl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-1,2-ethanedione;1-[4-(benzoyl)piperazin-1-yl]-2-(4,7-dimethoxy-1h-pyrrolo[5,4-c]pyridin-3-yl)ethane-1,2-dione;857500-24-4;Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,2-dioxoethyl]-
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CAS No:
1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione Basic Attributes
422.4 g/mol
422.15901982 g/mol
MKS21EJ435
Drug Information
Investigated for use/treatment in HIV infection.
Inhibitors of the fusion of HIV to host cells, preventing viral entry. This includes compounds that block attachment of HIV ENVELOPE PROTEIN GP120 to CD4 RECEPTORS. (See all compounds classified as HIV Fusion Inhibitors.)
1,2-ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-
Computed Properties
Molecular Weight:422.4
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:422.15901982
Monoisotopic Mass:422.15901982
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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