8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
Chemical Structure Depiction of
8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
Compound characteristics
| Compound ID: | 8018-7964 |
| Compound Name: | 8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
| Molecular Weight: | 238.29 |
| Molecular Formula: | C15 H14 N2 O |
| Smiles: | C1C(C#N)C2C=CC(C1N2Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9166 |
| logD: | 1.9164 |
| logSw: | -2.4796 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.126 |
| InChI Key: | GAVDNAIQJKWSSI-UHFFFAOYSA-N |