1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S497-0018 |
| Compound Name: | 1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(3-methylphenyl)ethan-1-one |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C21 H21 N3 O3 |
| Smiles: | Cc1cccc(CC(N2CC(C2)Oc2ccccc2c2nc(C)on2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.6904 |
| logD: | 3.6904 |
| logSw: | -3.9664 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.811 |
| InChI Key: | SHKQDBPJPATIMY-UHFFFAOYSA-N |