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83200-10-6

83200-10-6 structural image
Product Name: anipamil
Formula: C34H52N2O2
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COMPUTED DESCRIPTORS

Molecular Weight 520.8 g/mol
XLogP3 10.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 21
Exact Mass 520.40287891 g/mol
Monoisotopic Mass 520.40287891 g/mol
Topological Polar Surface Area 45.5 Ų
Heavy Atom Count 38
Formal Charge 0
Complexity 631
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