3-(diethylsulfamoylamino)-7-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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3-(diethylsulfamoylamino)-7-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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CAS No:
102189-05-9
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Formula:
C20H33N3O3S
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Chemical Name:
3-(diethylsulfamoylamino)-7-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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Synonyms:
N,N-diethyl-N'-(1,2,3,4,4a,5,10, 10a-octahydro-7-hydroxyl-1-propyl-3-benzo(g)quinoinyl)sulfamide;Sandoz 205-501;Sandoz 205-501, (3S-(3alpha,4aalpha,10abeta))-isomer, 3H-labeled;Sandoz-205-501;SDZ 205-501;SDZ-205-501;102189-05-9;Sandoz 205-501;Sandoz-205-501;Sdz 205-501;SCHEMBL7363126;DTXSID10907192;N,N-Diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-7-hydroxyl-1-propyl-3-benzo(g)quinoinyl)sulfamide;N,N-Diethyl-N'-(7-hydroxy-1-propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-3-yl)sulfuric diamide
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CAS No:
3-(diethylsulfamoylamino)-7-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Basic Attributes
395.6 g/mol
395.22426310 g/mol
Drug Information
N,N-diethyl-N'-(1,2,3,4,4a,5,10, 10a-octahydro-7-hydroxyl-1-propyl-3-benzo(g)quinoinyl)sulfamide
Computed Properties
Molecular Weight:395.6
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:395.22426310
Monoisotopic Mass:395.22426310
Topological Polar Surface Area:81.3
Heavy Atom Count:27
Complexity:576
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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