(1-phenylcyclopropyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-phenylcyclopropyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(1-phenylcyclopropyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1515 |
| Compound Name: | (1-phenylcyclopropyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 439.47 |
| Molecular Formula: | C25 H21 N5 O3 |
| Smiles: | C1CC1(C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8752 |
| logD: | 2.8751 |
| logSw: | -3.2005 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.656 |
| InChI Key: | WCMWXCBEXDGDJN-UHFFFAOYSA-N |