N~1~-ethyl-N~1~-phenyl-N~4~-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanediamide
Chemical Structure Depiction of
N~1~-ethyl-N~1~-phenyl-N~4~-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanediamide
N~1~-ethyl-N~1~-phenyl-N~4~-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanediamide
Compound characteristics
| Compound ID: | S399-1877 |
| Compound Name: | N~1~-ethyl-N~1~-phenyl-N~4~-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}butanediamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | CCN(C(CCC(NCCc1nc(c2ccncc2)on1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3645 |
| logD: | 1.3638 |
| logSw: | -1.4892 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.467 |
| InChI Key: | JRNQLLNRFHETPI-UHFFFAOYSA-N |