(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S700-1696 |
| Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C18 H23 N5 O3 |
| Smiles: | Cc1cnc(cn1)C(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5746 |
| logD: | 1.5746 |
| logSw: | -1.5199 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.052 |
| InChI Key: | DHVCUMJBTKXOKH-UHFFFAOYSA-N |