(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | SC08-0085 |
| Compound Name: | (3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C17 H23 N5 O4 S |
| Smiles: | Cn1cccc1C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.701 |
| logD: | 1.701 |
| logSw: | -2.2604 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.382 |
| InChI Key: | PXPXIFRQSKCPBV-UHFFFAOYSA-N |