[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
[1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | S428-1288 |
| Compound Name: | [1-(2,1,3-benzothiadiazole-4-sulfonyl)piperidin-4-yl]{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C23 H28 N6 O5 S2 |
| Smiles: | C1CN(CCC1C(N1CCC(C1)c1nc(C2CCOCC2)no1)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8105 |
| logD: | 2.8105 |
| logSw: | -3.0246 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 109.356 |
| InChI Key: | HRZGQEQMGFTMPQ-QGZVFWFLSA-N |