N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-ethoxybenzamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-ethoxybenzamide
Compound characteristics
| Compound ID: | F321-0675 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-ethoxybenzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | CCOc1ccccc1C(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8374 |
| logD: | 5.8367 |
| logSw: | -5.4275 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.504 |
| InChI Key: | OTXBCNGYLXXQSU-UHFFFAOYSA-N |