N-[4-(5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
N-[4-(5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L911-0101 |
| Compound Name: | N-[4-(5-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide |
| Molecular Weight: | 454.91 |
| Molecular Formula: | C23 H23 Cl N4 O4 |
| Smiles: | CC(Nc1ccc(cc1)c1nc(C2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6997 |
| logD: | 3.6997 |
| logSw: | -4.1819 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.526 |
| InChI Key: | WYDDPPMWQHFLIY-UHFFFAOYSA-N |