6-benzyl-6-azaspiro[2.5]octane-1,1,2,2-tetracarbonitrile
Chemical Structure Depiction of
6-benzyl-6-azaspiro[2.5]octane-1,1,2,2-tetracarbonitrile
6-benzyl-6-azaspiro[2.5]octane-1,1,2,2-tetracarbonitrile
Compound characteristics
| Compound ID: | 8017-6948 |
| Compound Name: | 6-benzyl-6-azaspiro[2.5]octane-1,1,2,2-tetracarbonitrile |
| Molecular Weight: | 301.35 |
| Molecular Formula: | C18 H15 N5 |
| Smiles: | C1CN(CCC12C(C#N)(C#N)C2(C#N)C#N)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0207 |
| logD: | 2.0207 |
| logSw: | -1.7073 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 72.448 |
| InChI Key: | WXQAYDPESGYMPW-UHFFFAOYSA-N |