[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S429-1454 |
| Compound Name: | [1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 553.66 |
| Molecular Formula: | C25 H27 N7 O4 S2 |
| Smiles: | CC1(CCN(CC1)C(C1CCN(CC1)S(c1cccc2c1nsn2)(=O)=O)=O)c1nc(c2ccccn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8548 |
| logD: | 2.8548 |
| logSw: | -3.1033 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 110.004 |
| InChI Key: | TYUHEPGHDGMTPO-UHFFFAOYSA-N |