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898789-01-0

898789-01-0 structural image
Product Name: 3'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE
Formula: C20H21F3N2O
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COMPUTED DESCRIPTORS

Molecular Weight 362.4 g/mol
XLogP3 3.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 362.16059778 g/mol
Monoisotopic Mass 362.16059778 g/mol
Topological Polar Surface Area 23.6 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 474
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