(4-methyl-1,3-oxazol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
(4-methyl-1,3-oxazol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Compound characteristics
| Compound ID: | S497-1393 |
| Compound Name: | (4-methyl-1,3-oxazol-5-yl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone |
| Molecular Weight: | 402.41 |
| Molecular Formula: | C22 H18 N4 O4 |
| Smiles: | Cc1c(C(N2CC(C2)Oc2ccccc2c2nc(c3ccccc3)no2)=O)ocn1 |
| Stereo: | ACHIRAL |
| logP: | 3.238 |
| logD: | 3.238 |
| logSw: | -3.5752 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.753 |
| InChI Key: | SSFUMWKCDABGHQ-UHFFFAOYSA-N |