2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-[4-(propan-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-[4-(propan-2-yl)piperazin-1-yl]ethan-1-one
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-[4-(propan-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | P103-2154 |
| Compound Name: | 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-[4-(propan-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C20 H27 N5 O2 S |
| Smiles: | CC(C)N1CCN(CC1)C(CSc1c(cccn1)c1nc(C2CCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6311 |
| logD: | 2.394 |
| logSw: | -3.0151 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.332 |
| InChI Key: | XKNQMIHBZJJONW-UHFFFAOYSA-N |