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269078-83-3

269078-83-3 structural image
Product Name: 1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-(9CI)
Formula: C32H31N3O5
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COMPUTED DESCRIPTORS

Molecular Weight 537.6 g/mol
XLogP3 5.6
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 7
Exact Mass 537.22637110 g/mol
Monoisotopic Mass 537.22637110 g/mol
Topological Polar Surface Area 108 Ų
Heavy Atom Count 40
Formal Charge 0
Complexity 956
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes