6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
-
6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
structure -
-
CAS No:
5455-90-3
-
Formula:
C18H26N2O2S
-
Chemical Name:
6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
-
Synonyms:
5455-90-3;6-[(4ar,8as)-octahydroquinolin-1(2h)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline;6-(((4ar,8as)-octahydroquinolin-1(2h)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline;6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline;MLS000736518;NSC5476;CHEMBL4296944;SCHEMBL14476216;NSC-5476;ZINC1686969;6-[(1,2,3,4,4aalpha,5,6,7,8,8abeta-Decahydroquinoline-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
-
CAS No:
6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline Basic Attributes
334.5 g/mol
334.17149925 g/mol
5476
DTXSID2058704
Computed Properties
Molecular Weight:334.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:334.17149925
Monoisotopic Mass:334.17149925
Topological Polar Surface Area:57.8
Heavy Atom Count:23
Complexity:516
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
-
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of N-Diethyl-m-toluamide,6-Methyluracil,Anisole,4-Dimethoxybenzoic acid,CS (lacrimator),Daucosterol,N,N-Formylmorpholine,Epichlorohydrin,Tetramethylguanidine,Dimethicone,3
Request for Quotation