4-amino-2-oxo-4-propyl-3-azabicyclo[3.1.0]hexane-1,6,6-tricarbonitrile
Chemical Structure Depiction of
4-amino-2-oxo-4-propyl-3-azabicyclo[3.1.0]hexane-1,6,6-tricarbonitrile
4-amino-2-oxo-4-propyl-3-azabicyclo[3.1.0]hexane-1,6,6-tricarbonitrile
Compound characteristics
| Compound ID: | 8020-5872 |
| Compound Name: | 4-amino-2-oxo-4-propyl-3-azabicyclo[3.1.0]hexane-1,6,6-tricarbonitrile |
| Molecular Weight: | 229.24 |
| Molecular Formula: | C11 H11 N5 O |
| Smiles: | CCCC1(C2C(C#N)(C#N)C2(C#N)C(N1)=O)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4454 |
| logD: | 0.4454 |
| logSw: | -1.5411 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.157 |
| InChI Key: | BMKRCOHYGBDOIC-UHFFFAOYSA-N |