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106469-52-7

106469-52-7 structural image
Product Name: (+/-)-PINDOBIND
Formula: C23H34BrN3O3
Synonyms: (±)-Pindobind;N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
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COMPUTED DESCRIPTORS

Molecular Weight 480.4 g/mol
XLogP3 3.4
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 479.17835 g/mol
Monoisotopic Mass 479.17835 g/mol
Topological Polar Surface Area 86.4 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 566
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