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338393-79-6

338393-79-6 structural image
Product Name: (E)-3-(2-[4-(BENZYLOXY)PHENOXY]PHENYL)-2-PROPENOIC ACID
Formula: C22H18O4
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COMPUTED DESCRIPTORS

Molecular Weight 346.4 g/mol
XLogP3 4.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 346.12050905 g/mol
Monoisotopic Mass 346.12050905 g/mol
Topological Polar Surface Area 55.8 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 447
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes