2-(4-chlorophenoxy)-1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | M082-0956 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 446.33 |
| Molecular Formula: | C22 H21 Cl2 N3 O3 |
| Smiles: | C1CN(CCC1Cc1nc(c2ccc(cc2)[Cl])no1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3898 |
| logD: | 5.3898 |
| logSw: | -6.1528 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.93 |
| InChI Key: | ISNALDPXRXEFJJ-UHFFFAOYSA-N |