1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S556-0474 |
| Compound Name: | 1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C22 H21 N3 O4 |
| Smiles: | C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(COc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8256 |
| logD: | 3.8256 |
| logSw: | -4.1489 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.247 |
| InChI Key: | UZCRILSQNJHLJY-UHFFFAOYSA-N |