(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S700-0437 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C19 H27 N5 O3 |
| Smiles: | Cc1cc(C(N2CC(C2)c2nc(CCOCC3CCCC3)no2)=O)nn1C |
| Stereo: | ACHIRAL |
| logP: | 2.0712 |
| logD: | 2.0712 |
| logSw: | -2.1249 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.879 |
| InChI Key: | NNYPUSALYNSGFF-UHFFFAOYSA-N |