2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | P103-2088 |
| Compound Name: | 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | C1CCN(CC1)C(CSc1c(cccn1)c1nc(C2CCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9772 |
| logD: | 2.8488 |
| logSw: | -3.2689 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.468 |
| InChI Key: | RWNHNFNJJJMZLH-UHFFFAOYSA-N |