(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methyl-1,3-oxazol-4-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methyl-1,3-oxazol-4-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methyl-1,3-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | SC08-0080 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methyl-1,3-oxazol-4-yl)methanone |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C16 H21 N5 O5 S |
| Smiles: | Cc1nc(co1)C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6915 |
| logD: | 0.6915 |
| logSw: | -1.4133 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 97.934 |
| InChI Key: | AYRXZRCPGNGPRJ-UHFFFAOYSA-N |