8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1)
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![8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7858891ff9a64363acfcd9614a2320ca.png "8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1)")
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1)
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CAS No:
143413-68-7
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Formula:
C26H38N2O4.ClH
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Chemical Name:
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1)
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Synonyms:
8-Azaspiro[4.5]decane-7,9-dione,8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-,hydrochloride (1:1);8-Azaspiro[4.5]decane-7,9-dione,8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-,monohydrochloride,(±)-;8-Azaspiro[4.5]decane-7,9-dione,8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-,monohydrochloride;S 20244
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CAS No:
8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]butyl]-, hydrochloride (1:1) Basic Attributes
479.05200
478.2598354 g/mol
Drug Information
Agents that alleviate ANXIETY, tension, and ANXIETY DISORDERS, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. ADRENERGIC BETA-ANTAGONISTS are commonly used in the symptomatic treatment of anxiety but are not included here. (See all compounds classified as Anti-Anxiety Agents.)|Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)|Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
(+)-(S)-N-(4-((5-methoxy-3-chromanyl)propylamino)butyl)-1,1-cyclopentanediacetimide
Computed Properties
Molecular Weight:479.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:478.2598354
Monoisotopic Mass:478.2598354
Topological Polar Surface Area:59.1
Heavy Atom Count:33
Complexity:628
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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