(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-5-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S700-0435 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C19 H27 N5 O3 |
| Smiles: | CCn1c(ccn1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.192 |
| logD: | 2.192 |
| logSw: | -2.3182 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.481 |
| InChI Key: | BBSGWGRARGVKKG-UHFFFAOYSA-N |