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57269-45-1

57269-45-1 structural image
Product Name: 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
Formula: C17H24N2O2
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COMPUTED DESCRIPTORS

Molecular Weight 288.4 g/mol
XLogP3 2.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 288.183778013 g/mol
Monoisotopic Mass 288.183778013 g/mol
Topological Polar Surface Area 32.8 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 366
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes