2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | P103-2086 |
| Compound Name: | 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C17 H20 N4 O3 S |
| Smiles: | C1CC(C1)c1nc(c2cccnc2SCC(N2CCOCC2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.8185 |
| logD: | 1.6901 |
| logSw: | -2.4404 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.376 |
| InChI Key: | QXHZNYHGDZDQIU-UHFFFAOYSA-N |