1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | P103-1079 |
| Compound Name: | 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-{[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 439.54 |
| Molecular Formula: | C22 H25 N5 O3 S |
| Smiles: | CCOc1ccccc1N1CCN(CC1)C(CSc1c(cccn1)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0772 |
| logD: | 2.9488 |
| logSw: | -3.4715 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.614 |
| InChI Key: | CLPJULDLMROWHR-UHFFFAOYSA-N |