(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S700-1761 |
| Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C18 H25 N5 O3 |
| Smiles: | CCn1ccc(C(N2CC(C2)c2nc(CCOC3CCCC3)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6281 |
| logD: | 1.6281 |
| logSw: | -1.8154 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.356 |
| InChI Key: | UIABSJZDOWVQHL-UHFFFAOYSA-N |