1-(4-{5-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{5-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
1-(4-{5-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0250 |
| Compound Name: | 1-(4-{5-[1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | CC(N1CCC(CC1)c1nc(C2CN(C2)S(c2ccc3CCCCc3c2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4328 |
| logD: | 3.4328 |
| logSw: | -3.596 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.861 |
| InChI Key: | NLYCIRJUWIEHLT-UHFFFAOYSA-N |