(isoquinolin-1-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
(isoquinolin-1-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | SC08-0038 |
| Compound Name: | (isoquinolin-1-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 441.51 |
| Molecular Formula: | C21 H23 N5 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(c2c3ccccc3ccn2)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9456 |
| logD: | 1.9456 |
| logSw: | -2.5243 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.512 |
| InChI Key: | RMQMTUWFFBLTGZ-UHFFFAOYSA-N |