(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(1-phenylcyclopropyl)methanone
(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S556-0979 |
| Compound Name: | (3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C26 H27 N3 O4 |
| Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(C2(CC2)c2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3851 |
| logD: | 4.3851 |
| logSw: | -4.4679 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.104 |
| InChI Key: | DAOHKWKNPLYUPM-UHFFFAOYSA-N |