8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
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![8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/467fad29aed44b008b0dec990c60a223.png "8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one")
8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
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CAS No:
143394-68-7
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Formula:
C21H29N5O
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Chemical Name:
8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
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Synonyms:
7,8-dihydro-8-ethyl-2-(3-noradamantyl)-4-propyl-1H-imidazo(2,1-j)purin-5(4H)-one;7,8-DNIPO;KF 20274;KF 20274 hydrochloride, (+-)-isomer;KF 20274, (S)-isomer;KF-20274;KF20274;7,8-Dnipo;CHEMBL312352;143394-68-7;KF 20274;KF-20274;7,8-Dihydro-8-ethyl-2-(3-noradamantyl)-4-propyl-1H-imidazo(2,1-j)purin-5(4H)-one;SCHEMBL6340006;DTXSID40931864;7-Ethyl-2-(hexahydro-2,5-methano-pentalen-3a-yl)-4-propyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one;BDBM50003023;(R)-8-Ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1,4,7,8-tetrahydro-4-propyl-5H-imidazo(2,1-i)purin-5-one;L013347;5H-Imidazo(2,1-i)purin-5-one, 8-ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1,4,7,8-tetrahydro-4-propyl-, (R)-;7,8-Dihydro-8-ethyl-2-[(octahydro-2,5-methanopentalen)-3a-yl]-4-propyl-1H-imidazo[2,1-i]purin-5(4H)-one;8-Ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-4-propyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one
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CAS No:
8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one Basic Attributes
367.5 g/mol
367.23721057 g/mol
Drug Information
Compounds that bind to and block the stimulation of PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Antagonists.)
7,8-dihydro-8-ethyl-2-(3-noradamantyl)-4-propyl-1H-imidazo(2,1-j)purin-5(4H)-one
Computed Properties
Molecular Weight:367.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:367.23721057
Monoisotopic Mass:367.23721057
Topological Polar Surface Area:60.3
Heavy Atom Count:27
Complexity:797
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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