1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one
Chemical Structure Depiction of
1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one
1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S050-0086 |
| Compound Name: | 1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | Cc1nc(c2ccc(cc2)OC2CN(C2)C(CCCc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6995 |
| logD: | 3.6995 |
| logSw: | -3.8949 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.109 |
| InChI Key: | CYWUBOUXJBCCPY-UHFFFAOYSA-N |