1-[4-(5-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
1-[4-(5-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC08-0158 |
| Compound Name: | 1-[4-(5-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 437.31 |
| Molecular Formula: | C19 H22 Br F N4 O2 |
| Smiles: | CC(N1CCC(CC1)c1nc(C2CN(C2)Cc2ccc(cc2F)[Br])on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5017 |
| logD: | 2.1051 |
| logSw: | -3.4827 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.962 |
| InChI Key: | UWBPNPZBWMWFTO-UHFFFAOYSA-N |