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470665-33-9 | Bicyclo[2.2.1]heptane-1-methanesulfonamide,N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-,(1R,1'R,2S,2'S,4S,4'S)-
CAS No: 470665-33-9 Catalog No: AG00I8LZ MDL No:
Product Description
Catalog Number:
AG00I8LZ
Chemical Name:
Bicyclo[2.2.1]heptane-1-methanesulfonamide,N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-hydroxy-7,7-dimethyl-,(1R,1'R,2S,2'S,4S,4'S)-
CAS Number:
470665-33-9
IUPAC Name:
1-[(1R,2S,4S)-2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]-N-[2-[[(1S,2S,4S)-2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]methylsulfonylamino]cyclohexyl]methanesulfonamide
InChI:
InChI=1S/C26H46N2O6S2/c1-23(2)17-9-11-25(23,21(29)13-17)15-35(31,32)27-19-7-5-6-8-20(19)28-36(33,34)16-26-12-10-18(14-22(26)30)24(26,3)4/h17-22,27-30H,5-16H2,1-4H3/t17-,18-,19?,20?,21-,22-,25-,26+/m0/s1
InChI Key:
KVVHJCZXSZVOLS-HAWHHSAQSA-N
Properties
Complexity:
993
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
6
Defined Bond Stereocenter Count:
0
Exact Mass:
546.28g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
4
Isotope Atom Count:
0
Molecular Weight:
546.782g/mol
Monoisotopic Mass:
546.28g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
150A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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