2-(3-chlorophenyl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
2-(3-chlorophenyl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S594-0062 |
| Compound Name: | 2-(3-chlorophenyl)-1-(4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C19 H24 Cl N3 O4 |
| Smiles: | COCCOCc1nc(C2CCN(CC2)C(Cc2cccc(c2)[Cl])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.2531 |
| logD: | 2.2531 |
| logSw: | -2.997 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.398 |
| InChI Key: | ZWPAZYVZDFVCMG-UHFFFAOYSA-N |