N-(2-{4-[3-(4-acetamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[3-(4-acetamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)benzamide
N-(2-{4-[3-(4-acetamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | L911-0001 |
| Compound Name: | N-(2-{4-[3-(4-acetamidophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C24 H25 N5 O4 |
| Smiles: | CC(Nc1ccc(cc1)c1nc(C2CCN(CC2)C(CNC(c2ccccc2)=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7234 |
| logD: | 2.7234 |
| logSw: | -3.1633 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.712 |
| InChI Key: | JAVFYSZATBXBHG-UHFFFAOYSA-N |