AC1LCAW1

[4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate

Also Known As: Octopamine, tris-(N,O,O-HFB)-|Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)ethyl]phenyl ester|Heptafluorobutyricacid4-[2-[ amino]-1-[ oxy]ethyl]phenylester|heptafluorobutyricacid4-[2-[amino]-1-[oxy]ethyl]phenylester|[4-[2-(Perfluorobutanoyl)amino-1-(perfluorobutanoyloxy)ethyl]phenyl] perfluorobutanoate|[4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate|2-(2,2,3,3,4,4,4-heptafluorobutanamido)-1-{4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]phenyl}ethyl 2,2,3,3,4,4,4-heptafluorobutanoate|4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]-1-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]ethyl)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate #|Heptafluorobutyric acid 4-[2-[(heptafluorobutyryl)amino]-1-[(heptafluorobutyryl)oxy]ethyl]phenyl ester

Molecular Formula	C20H8F21NO5
Molecular Weight	741.0067 g/mol
LogP	8.1
Topological Polar Surface Area	81.7 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	26
Rotatable Bonds	13
Exact Mass	741.0067
Monoisotopic Mass	741.0067
Heavy Atoms	47
Complexity	1150.0

Chemical Identifiers

CAS Number	55538-87-9
SMILES	C1=CC(=CC=C1C(CNC(=O)C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChIKey	HIUHYYIAZBIILC-UHFFFAOYSA-N