(3-{3-[2-(cyclopentyloxy)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-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | S700-1762 |
Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1,5-dimethyl-1H-pyrazol-3-yl)methanone |
Molecular Weight: | 359.43 |
Molecular Formula: | C18 H25 N5 O3 |
Smiles: | Cc1cc(C(N2CC(C2)c2nc(CCOC3CCCC3)no2)=O)nn1C |
Stereo: | ACHIRAL |
logP: | 1.5112 |
logD: | 1.5112 |
logSw: | -1.6171 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.457 |
InChI Key: | MHCBMXOBTRAXCS-UHFFFAOYSA-N |