4-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Chemical Structure Depiction of
4-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
4-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Compound characteristics
| Compound ID: | D321-1040 |
| Compound Name: | 4-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid |
| Molecular Weight: | 352.35 |
| Molecular Formula: | C18 H16 N4 O4 |
| Smiles: | C(CC(Nc1ccc(cc1)C(O)=O)=O)Cc1nc(c2cccnc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.1884 |
| logD: | 2.1884 |
| logSw: | -2.4811 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.385 |
| InChI Key: | OLRSEKFRUBQZNH-UHFFFAOYSA-N |