2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
					Chemical Structure Depiction of
2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
			2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0615 | 
| Compound Name: | 2-phenoxy-1-(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one | 
| Molecular Weight: | 428.45 | 
| Molecular Formula: | C24 H20 N4 O4 | 
| Smiles: | C1C(CN1C(COc1ccccc1)=O)Oc1ccc(cc1)c1nc(c2cccnc2)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.0187 | 
| logD: | 3.0146 | 
| logSw: | -2.9034 | 
| Hydrogen bond acceptors count: | 8 | 
| Polar surface area: | 71.242 | 
| InChI Key: | QCMQLAXXUXOFOA-UHFFFAOYSA-N | 
 
				 
				