N-(3-fluorophenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-4-phenoxybutanamide
N-(3-fluorophenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6690 |
| Compound Name: | N-(3-fluorophenyl)-4-phenoxybutanamide |
| Molecular Weight: | 273.3 |
| Molecular Formula: | C16 H16 F N O2 |
| Smiles: | C(CC(Nc1cccc(c1)F)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.417 |
| logD: | 3.4167 |
| logSw: | -3.6534 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.5339 |
| InChI Key: | SMNLYTSYJWHCGK-UHFFFAOYSA-N |