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851938-69-7

851938-69-7 structural image
Product Name: 7-(2-chloro-6-fluorobenzyl)-8-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Formula: C24H23ClFN5O2
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COMPUTED DESCRIPTORS

Molecular Weight 467.9 g/mol
XLogP3 3.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 467.1524308 g/mol
Monoisotopic Mass 467.1524308 g/mol
Topological Polar Surface Area 61.7 Ų
Heavy Atom Count 33
Formal Charge 0
Complexity 758
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes