[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate
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[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate
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CAS No:
173324-94-2
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Formula:
C24H35NO3
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Chemical Name:
[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate
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Synonyms:
4-diethylamino-1,1-dimethylbut-2-yn-1-yl-2-cyclohexyl-2-hydroxy-2-phenylacetate monohydrochloride monohydrate;NS 21;NS-21;temiverine;Temiverine;173324-94-2;Temiverine [INN];SCHEMBL120687;NS21;CHEMBL2107463;DTXSID4043989;[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;L001465;Q27273691;4-diethylamino-1,1-dimethyl-2-butynyl alpha-cyclohexyl-alpha-phenylglycolate;2-Cyclohexyl-2-phenylglycolic acid 4-(diethylamino)-1,1-dimethyl-2-butynyl ester;4-(Diethylamino)-1,1-dimethyl-2-butynyl (+-)-alpha-phenylcyclohexaneglycolate
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CAS No:
[5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate Basic Attributes
385.5 g/mol
385.26169398 g/mol
DTXSID4043989
Drug Information
Drugs that bind to but do not activate CHOLINERGIC RECEPTORS, thereby blocking the actions of ACETYLCHOLINE or cholinergic agonists. (See all compounds classified as Cholinergic Antagonists.)|A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)
4-diethylamino-1,1-dimethylbut-2-yn-1-yl-2-cyclohexyl-2-hydroxy-2-phenylacetate monohydrochloride monohydrate
Computed Properties
Molecular Weight:385.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:385.26169398
Monoisotopic Mass:385.26169398
Topological Polar Surface Area:49.8
Heavy Atom Count:28
Complexity:557
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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