(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S700-0431 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C18 H25 N5 O3 |
| Smiles: | Cn1c(ccn1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.804 |
| logD: | 1.804 |
| logSw: | -1.8759 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.042 |
| InChI Key: | NKWUEJHURGBBCS-UHFFFAOYSA-N |