(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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![(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e5ef9546ae4f4b50a58abd8d95e0d83d.png "(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine")
(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
structure -
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CAS No:
66800-26-8
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Formula:
C16H32NO3PS
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Chemical Name:
(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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Synonyms:
66800-26-8;DTXSID90985372;S-[(Octahydro-2H-quinolizin-1-yl)methyl] O,O-dipropan-2-yl phosphorothioate;(1R)-1-(Dipropan-2-yloxyphosphorylsulfanylmethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizine
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CAS No:
(1R)-1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Basic Attributes
349.5 g/mol
349.18405205 g/mol
Computed Properties
Molecular Weight:349.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:349.18405205
Monoisotopic Mass:349.18405205
Topological Polar Surface Area:64.1
Heavy Atom Count:22
Complexity:378
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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