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1807973-92-7

1807973-92-7 structural image
Product Name: Fingolimod O-Acetyl Impurity
Formula: C21H35NO3
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COMPUTED DESCRIPTORS

Molecular Weight 349.5 g/mol
XLogP3 4.7
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 14
Exact Mass 349.26169398 g/mol
Monoisotopic Mass 349.26169398 g/mol
Topological Polar Surface Area 72.6 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 353
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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