(±)-N-Propylnorapomorphine
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(±)-N-Propylnorapomorphine
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CAS No:
57559-68-9
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Formula:
C19H21NO2
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Chemical Name:
(±)-N-Propylnorapomorphine
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Synonyms:
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-propyl-;4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-propyl-,(±)-;5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol;(±)-N-n-Propylnorapomorphine;(±)-N-Propylnorapomorphine;10,11-Dihydroxy-6-propylnoraporphine;58479-52-0
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CAS No:
Drug Information
Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists. (See all compounds classified as Antiparkinson Agents.)|Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
(11C)MNPA
Computed Properties
Molecular Weight:295.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:43.7
Heavy Atom Count:22
Complexity:401
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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