(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methylpyridin-3-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S700-0380 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2-methylpyridin-3-yl)methanone |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1c(cccn1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5894 |
| logD: | 2.5893 |
| logSw: | -2.9416 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.017 |
| InChI Key: | HGPBRCXEOZXBIG-UHFFFAOYSA-N |