1-{4-[5-({1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidin-3-yl}methyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[5-({1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidin-3-yl}methyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one
1-{4-[5-({1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidin-3-yl}methyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC16-0223 |
| Compound Name: | 1-{4-[5-({1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidin-3-yl}methyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C22 H30 N4 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CC(Cc2nc(C3CCN(CC3)C(C)=O)no2)C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6387 |
| logD: | 3.6387 |
| logSw: | -3.6795 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.606 |
| InChI Key: | DZVZLLSMZGQWSN-UHFFFAOYSA-N |