(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
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![(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/72f31c5f1f744a479cd62d54c01db987.png "(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol")
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
structure -
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CAS No:
1049775-69-0
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Formula:
C18H29N3O3S
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Chemical Name:
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
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Synonyms:
1049775-69-0;AC1L2Y1Z;N-Desethyl Quinagolide Hydrochloride;DTXSID10276017;ZINC5834183;(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
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CAS No:
(3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Basic Attributes
367.5 g/mol
367.19296297 g/mol
DTXSID10276017
Computed Properties
Molecular Weight:367.5
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:367.19296297
Monoisotopic Mass:367.19296297
Topological Polar Surface Area:90
Heavy Atom Count:25
Complexity:536
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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