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674357-88-1

674357-88-1 structural image
Product Name: (5Z)-5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Formula: C22H21N3O3
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COMPUTED DESCRIPTORS

Molecular Weight 375.4 g/mol
XLogP3 3.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 375.15829154 g/mol
Monoisotopic Mass 375.15829154 g/mol
Topological Polar Surface Area 69.7 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 689
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