8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
-
8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
structure -
-
CAS No:
21102-94-3
-
Formula:
C22H31N3O3
-
Chemical Name:
8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
-
Synonyms:
8-Azaspiro[4.5]decane-7,9-dione,8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-;1,1-Cyclopentanediacetimide,N-[2-[4-(o-methoxyphenyl)-1-piperazinyl]ethyl]-;8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
-
CAS No:
8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione Basic Attributes
385.5 g/mol
385.50
KC07KV8T5O
DTXSID10175334
Drug Information
Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)
8-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-8-azaspiro(4.5)decane-7,9-dione
Computed Properties
Molecular Weight:458.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:457.1898973
Monoisotopic Mass:457.1898973
Topological Polar Surface Area:53.1
Heavy Atom Count:30
Complexity:547
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation