(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S556-0795 |
| Compound Name: | (3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C19 H19 N3 O4 S |
| Smiles: | Cc1ccsc1C(N1CC(C1)Oc1ccc(cc1)c1nc(COC)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2588 |
| logD: | 3.2588 |
| logSw: | -3.2385 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.132 |
| InChI Key: | OSZJULNUQVHXJJ-UHFFFAOYSA-N |