(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
Compound ID: | S700-0655 |
Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone |
Molecular Weight: | 332.36 |
Molecular Formula: | C16 H20 N4 O4 |
Smiles: | Cc1c(C(N2CC(C2)c2nc(CCOCC3CC3)no2)=O)ocn1 |
Stereo: | ACHIRAL |
logP: | 1.3061 |
logD: | 1.3061 |
logSw: | -1.4191 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 77.271 |
InChI Key: | UBWZACYGZHVEHW-UHFFFAOYSA-N |