[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]methanone
Chemical Structure Depiction of
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]methanone
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]methanone
Compound characteristics
| Compound ID: | S429-1205 |
| Compound Name: | [1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl][4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methylpiperidin-1-yl]methanone |
| Molecular Weight: | 516.64 |
| Molecular Formula: | C23 H28 N6 O4 S2 |
| Smiles: | CC1(CCN(CC1)C(C1CCN(CC1)S(c1cccc2c1nsn2)(=O)=O)=O)c1nc(C2CC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4141 |
| logD: | 3.4141 |
| logSw: | -3.4028 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 101.479 |
| InChI Key: | DSCXRWFTDMQCLV-UHFFFAOYSA-N |