Free Chemical Databases
-
[Synonyms]
Voacanginol
NSC628063
[Structure]
[ Properties Computed from Structure]
Molecular Weight 340.45922 [g/mol] Molecular Formula C21H28N2O2 XLogP 2.5 H-Bond Donor 2 H-Bond Acceptor 4 Rotatable Bond Count 3 Exact Mass 340.215078 MonoIsotopic Mass 340.215078 Topological Polar Surface Area 48.5 Heavy Atom Count 25 Formal Charge 0 Complexity 514 Isotope Atom Count 0 Defined Atom StereoCenter Count 1 Undefined Atom StereoCenter Count 3 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
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