2-(4-methylphenoxy)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methylphenoxy)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
2-(4-methylphenoxy)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S428-0768 |
| Compound Name: | 2-(4-methylphenoxy)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | Cc1ccc(cc1)OCC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3921 |
| logD: | 3.3921 |
| logSw: | -3.2194 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.031 |
| InChI Key: | LCRXTMXDUNNAEP-UHFFFAOYSA-N |