N~1~-(3-fluorophenyl)-N~2~-octylethanediamide
Chemical Structure Depiction of
N~1~-(3-fluorophenyl)-N~2~-octylethanediamide
N~1~-(3-fluorophenyl)-N~2~-octylethanediamide
Compound characteristics
| Compound ID: | 8003-9231 |
| Compound Name: | N~1~-(3-fluorophenyl)-N~2~-octylethanediamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C16 H23 F N2 O2 |
| Smiles: | CCCCCCCCNC(C(Nc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0674 |
| logD: | 2.7844 |
| logSw: | -3.8795 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | BYYKIONZDALSDB-UHFFFAOYSA-N |