benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid
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![benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e625f2998cd74f6e92f197000fb9899c.png "benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid")
benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid
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CAS No:
148056-42-2
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Formula:
C18H22Cl2NO3P
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Chemical Name:
benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid
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Synonyms:
(3-((1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxypropyl)(P-benzyl)-phosphinic acid;CGP 55845;CGP 55845A;CGP 55845A hydrochloride, (S-(R*,R*))-isomer;CGP 55845A, (S-(R*,R*))-isomer;CGP-55845;CGP-55845A;148056-42-2;Benzyl(3-((1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxypropyl)phosphinic acid;Benzyl(3-{[1-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropyl)phosphinic acid;CGP 54062;ACMC-20n5cm;(3-((1-(3,4-Dichlorophenyl)ethyl)amino)-2-hydroxypropyl)(P-benzyl)-phosphinic acid;SCHEMBL2947846;DTXSID10933294;BCP23932;CGP-54062;benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid;Phosphinic acid, (3-((1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxpropyl)(phenylmethyl)-;Phosphinic acid,[3-[[1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl](phenylmethyl)- (9CI);L000172;CGP 55845 HCl; CGP 55845HCl; CGP 55845; CGP55845; CGP-55845
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CAS No:
benzyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid Basic Attributes
402.2 g/mol
401.0714359 g/mol
Drug Information
Drugs that bind to but do not activate GABA RECEPTORS, thereby blocking the actions of endogenous GAMMA-AMINOBUTYRIC ACID and GABA RECEPTOR AGONISTS. (See all compounds classified as GABA Antagonists.)
(3-((1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxypropyl)(P-benzyl)-phosphinic acid
Computed Properties
Molecular Weight:402.2
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:401.0714359
Monoisotopic Mass:401.0714359
Topological Polar Surface Area:69.6
Heavy Atom Count:25
Complexity:448
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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