cyanotriphenylborate

Ligand id: 2368

Name: cyanotriphenylborate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 23.79
Molecular weight 268.13
XLogP 7.54
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Download 2D Structure
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Isomeric SMILES Download
InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel