[1-(2,1,3-benzoxadiazole-4-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-(2,1,3-benzoxadiazole-4-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
[1-(2,1,3-benzoxadiazole-4-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1098 |
| Compound Name: | [1-(2,1,3-benzoxadiazole-4-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C25 H32 N6 O6 S |
| Smiles: | C1CN(CCC1Cc1nc(C2CCOCC2)no1)C(C1CCN(CC1)S(c1cccc2c1non2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3771 |
| logD: | 3.3771 |
| logSw: | -3.3402 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 123.86 |
| InChI Key: | BGUBMGQMWAMRJY-UHFFFAOYSA-N |