([1,1'-biphenyl]-4-yl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
([1,1'-biphenyl]-4-yl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S339-0242 |
| Compound Name: | ([1,1'-biphenyl]-4-yl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C28 H27 N3 O3 |
| Smiles: | COc1ccc(cc1)c1nc(CC2CCN(CC2)C(c2ccc(cc2)c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 6.1203 |
| logD: | 6.1203 |
| logSw: | -5.9417 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.23 |
| InChI Key: | OLAAENLRKOJNCV-UHFFFAOYSA-N |