(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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CAS No:
59032-40-5
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Formula:
C17H24N4O2S
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Chemical Name:
(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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Synonyms:
CH 29-717;CH 29717;CH 29717 monohydrochloride;N,N-dimethyl-N'-(6-methyl-ergoline-8a-yl)-sulfamide hydrochloride;Disulergine;UNII-1Q3CYC1YR6;1Q3CYC1YR6;CHEMBL95067;N,N-Dimethyl-N'-((8 alpha)-6-methylergolin-8-yl)sulfamide;59032-40-5;Disulergina;Disulerginum;Sulergin;Disulergine [INN];Disulerginum [INN-Latin];Disulergina [INN-Spanish];Compound 71;SULERGINE;CM 29717;CH 29-717;CH-29717;SCHEMBL1841646;BDBM50130260;CH 29717;N,N-Dimethyl-N'-(6-methylergolin-8alpha-yl)sulfamide;Q27252738;(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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CAS No:
(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline Basic Attributes
348.5 g/mol
348.16199719 g/mol
1Q3CYC1YR6
Computed Properties
Molecular Weight:348.5
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:348.16199719
Monoisotopic Mass:348.16199719
Topological Polar Surface Area:76.8
Heavy Atom Count:24
Complexity:576
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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