2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Chemical Structure Depiction of
2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
2-{4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Compound characteristics
Compound ID: | D321-1044 |
Compound Name: | 2-{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(Nc1ccccc1C(O)=O)=O)Cc1nc(c2cccnc2)no1 |
Stereo: | ACHIRAL |
logP: | 2.3268 |
logD: | 2.3268 |
logSw: | -2.6751 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.687 |
InChI Key: | ZSEIHNJOLMYPQK-UHFFFAOYSA-N |