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71447-81-9

71447-81-9 structural image
Product Name: Z-ABU-OSU
Formula: C16H18N2O6
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COMPUTED DESCRIPTORS

Molecular Weight 334.32 g/mol
XLogP3 1.4
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 8
Exact Mass 334.11648630 g/mol
Monoisotopic Mass 334.11648630 g/mol
Topological Polar Surface Area 102 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 485
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes