N-([1,1'-biphenyl]-4-yl)-4-(4-fluorophenyl)-4-oxobutanamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-4-(4-fluorophenyl)-4-oxobutanamide
N-([1,1'-biphenyl]-4-yl)-4-(4-fluorophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | K808-1603 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-4-(4-fluorophenyl)-4-oxobutanamide |
| Molecular Weight: | 347.39 |
| Molecular Formula: | C22 H18 F N O2 |
| Smiles: | C(CC(Nc1ccc(cc1)c1ccccc1)=O)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6113 |
| logD: | 4.6113 |
| logSw: | -4.7476 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.092 |
| InChI Key: | SKOVDCBOOHXWCL-UHFFFAOYSA-N |