[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-methyl-4-(5-phenyl-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-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | S429-1039 |
| Compound Name: | [1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C26 H28 N6 O4 S2 |
| Smiles: | CC1(CCN(CC1)C(C1CCN(CC1)S(c1cccc2c1nsn2)(=O)=O)=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8876 |
| logD: | 3.8876 |
| logSw: | -3.8909 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 100.956 |
| InChI Key: | BBECEXUAHIFHEA-UHFFFAOYSA-N |