(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | S700-0718 |
Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone |
Molecular Weight: | 345.4 |
Molecular Formula: | C17 H23 N5 O3 |
Smiles: | CCn1ccc(C(N2CC(C2)c2nc(CCOCC3CC3)no2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.4196 |
logD: | 1.4196 |
logSw: | -1.7503 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 72.742 |
InChI Key: | JVTQVFAUJPCMNG-UHFFFAOYSA-N |