(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methyl-1,2-oxazol-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methyl-1,2-oxazol-3-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | SC08-0011 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C16 H21 N5 O5 S |
| Smiles: | Cc1cc(C(N2CC(C2)c2nc(C3CCN(CC3)S(C)(=O)=O)no2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.2111 |
| logD: | 1.2111 |
| logSw: | -1.9197 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 101.194 |
| InChI Key: | YANIICXGOGDENL-UHFFFAOYSA-N |