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956998-10-0

956998-10-0 structural image
Product Name: JDROVILSLYQZDJ-LBOAHQAISA-N
Formula: C52H57ClN2O13
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COMPUTED DESCRIPTORS

Molecular Weight 953.5 g/mol
XLogP3 9
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 14
Rotatable Bond Count 8
Exact Mass 952.3549176 g/mol
Monoisotopic Mass 952.3549176 g/mol
Topological Polar Surface Area 213 Ų
Heavy Atom Count 68
Formal Charge 0
Complexity 2040
Isotope Atom Count 0
Defined Atom Stereocenter Count 9
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 3
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes