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Homecas1415565-02-4

1415565-02-4

1415565-02-4 structural image
Product Name: ROCK inhibitor-1
Formula: C16H21N7O2
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COMPUTED DESCRIPTORS

Molecular Weight 343.38 g/mol
XLogP3 0.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 5
Exact Mass 343.17567294 g/mol
Monoisotopic Mass 343.17567294 g/mol
Topological Polar Surface Area 117 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 443
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