N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethoxybenzamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F321-0590 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COc1ccc(C(Nc2cccc(c2)c2nc(C3CCCC3)on2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.5831 |
| logD: | 5.5827 |
| logSw: | -5.4142 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.468 |
| InChI Key: | UUCPUOPROGEWAD-UHFFFAOYSA-N |