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1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium

1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium structure

CAS No:
41459-53-4
Formula:
C15H31NO3PS+
Chemical Name:
1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium
Synonyms:
AA 31;AA-31;AA 31;41459-53-4;1-(((diethoxyphosphoryl)thio)methyl)-5-methyldecahydroquinolizin-5-ium;1-(((Diethoxyphosphinyl)thio)methyl)octahydro-5-methyl-2H-quinolizinium;AA-31;DTXSID80961721;2H-Quinolizinium, 1-(((diethoxyphosphinyl)thio)methyl)octahydro-5-methyl-;1-{[(Diethoxyphosphoryl)sulfanyl]methyl}-5-methyloctahydro-2H-quinolizin-5-ium

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1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium Basic Attributes

Molecular Weight：

336.5 g/mol

Exact Mass：

336.17622702 g/mol

Characteristics

PSA：

60.8 Å²

Drug Information

MeSH Entry Terms：

AA 31

Computed Properties

Molecular Weight:336.5
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:336.17622702
Monoisotopic Mass:336.17622702
Topological Polar Surface Area:60.8
Heavy Atom Count:21
Formal Charge:1
Complexity:372
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium

Basic Attributes
Characteristics
Drug Information
Computed Properties

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