4-[2-(2-fluorophenoxy)acetamido]-N,N-dimethylbenzamide
Chemical Structure Depiction of
4-[2-(2-fluorophenoxy)acetamido]-N,N-dimethylbenzamide
4-[2-(2-fluorophenoxy)acetamido]-N,N-dimethylbenzamide
Compound characteristics
| Compound ID: | Y300-1411 |
| Compound Name: | 4-[2-(2-fluorophenoxy)acetamido]-N,N-dimethylbenzamide |
| Molecular Weight: | 316.33 |
| Molecular Formula: | C17 H17 F N2 O3 |
| Smiles: | CN(C)C(c1ccc(cc1)NC(COc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.73 |
| logD: | 1.7297 |
| logSw: | -2.1786 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.703 |
| InChI Key: | LGKNVCWWLDQCSG-UHFFFAOYSA-N |