2-(3-methylphenyl)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-methylphenyl)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-(3-methylphenyl)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1530 |
| Compound Name: | 2-(3-methylphenyl)-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C24 H21 N5 O3 |
| Smiles: | Cc1cccc(CC(N2CC(C2)Oc2ccccc2c2nc(c3cnccn3)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.3849 |
| logD: | 3.3849 |
| logSw: | -3.5403 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.877 |
| InChI Key: | XBWVIXQZFVKSQN-UHFFFAOYSA-N |