1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxypropan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | S497-1127 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxypropan-1-one |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | CC(C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8479 |
| logD: | 3.8479 |
| logSw: | -4.0689 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.151 |
| InChI Key: | AJJJKUFCWYNSEH-HNNXBMFYSA-N |