2-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
2-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S497-1417 |
| Compound Name: | 2-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 411.46 |
| Molecular Formula: | C25 H21 N3 O3 |
| Smiles: | C(C(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7275 |
| logD: | 4.7275 |
| logSw: | -4.9996 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.311 |
| InChI Key: | QCFFTJJMPWWHES-UHFFFAOYSA-N |