1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S497-1130 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C22 H21 N3 O4 |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(COc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.2533 |
| logD: | 3.2533 |
| logSw: | -3.6554 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.334 |
| InChI Key: | VBUZMBBRSKSQEL-UHFFFAOYSA-N |