1-(azepan-1-yl)-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one
1-(azepan-1-yl)-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one
Compound characteristics
| Compound ID: | D619-0790 |
| Compound Name: | 1-(azepan-1-yl)-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)ethan-1-one |
| Molecular Weight: | 441.91 |
| Molecular Formula: | C23 H24 Cl N3 O4 |
| Smiles: | C1CCCN(CC1)C(COc1ccccc1c1nc(COc2ccc(cc2)[Cl])on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.56 |
| logD: | 4.56 |
| logSw: | -4.8688 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.847 |
| InChI Key: | QGNVLWOHAYVUBT-UHFFFAOYSA-N |