(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxy-2-methylphenyl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxy-2-methylphenyl)methanone
Compound characteristics
| Compound ID: | SC08-0039 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxy-2-methylphenyl)methanone |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C20 H26 N4 O5 S |
| Smiles: | Cc1cc(ccc1C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.2145 |
| logD: | 2.2145 |
| logSw: | -2.8722 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.509 |
| InChI Key: | WAAHAPIPBXGYBL-UHFFFAOYSA-N |