(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S700-1692 |
| Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 372.42 |
| Molecular Formula: | C19 H24 N4 O4 |
| Smiles: | COc1ccc(cn1)C(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1566 |
| logD: | 2.1566 |
| logSw: | -2.2593 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.552 |
| InChI Key: | UGLLCFRJXQUEKM-UHFFFAOYSA-N |