N-(2-cyanophenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-4-phenoxybutanamide
N-(2-cyanophenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6730 |
| Compound Name: | N-(2-cyanophenyl)-4-phenoxybutanamide |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C17 H16 N2 O2 |
| Smiles: | C(CC(Nc1ccccc1C#N)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6807 |
| logD: | 2.679 |
| logSw: | -3.4417 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.892 |
| InChI Key: | SFWLPSDDSDVOHJ-UHFFFAOYSA-N |