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956689-58-0

956689-58-0 structural image
Product Name: dimethyl (2S)-2-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoylamino]pentanedioate
Formula: C18H22FN3O5
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COMPUTED DESCRIPTORS

Molecular Weight 379.4 g/mol
XLogP3 1.7
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 10
Exact Mass 379.15434897 g/mol
Monoisotopic Mass 379.15434897 g/mol
Topological Polar Surface Area 110 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 533
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes