2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzoic acid
Chemical Structure Depiction of
2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzoic acid
2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzoic acid
Compound characteristics
Compound ID: | D321-0030 |
Compound Name: | 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamido]benzoic acid |
Molecular Weight: | 351.36 |
Molecular Formula: | C19 H17 N3 O4 |
Smiles: | C(CC(Nc1ccccc1C(O)=O)=O)Cc1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 3.7024 |
logD: | -0.7106 |
logSw: | -3.9694 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.17 |
InChI Key: | ULZGUIVJNQPAPB-UHFFFAOYSA-N |