N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | 8003-5638 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 252.29 |
| Molecular Formula: | C13 H17 F N2 O2 |
| Smiles: | CCCNC(C(NCCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1241 |
| logD: | 1.1222 |
| logSw: | -2.0666 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.291 |
| InChI Key: | HGZSWHKWZLVQLS-UHFFFAOYSA-N |