(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | SC08-0061 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C16 H21 N5 O5 S |
| Smiles: | Cc1c(C(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)ocn1 |
| Stereo: | ACHIRAL |
| logP: | 0.4642 |
| logD: | 0.4642 |
| logSw: | -1.5316 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 98.88 |
| InChI Key: | KYJCIULLZMLLGQ-UHFFFAOYSA-N |