(4-methyl-1,3-oxazol-5-yl)[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl)[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
(4-methyl-1,3-oxazol-5-yl)[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
Compound characteristics
Compound ID: | S700-0939 |
Compound Name: | (4-methyl-1,3-oxazol-5-yl)[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone |
Molecular Weight: | 376.41 |
Molecular Formula: | C18 H24 N4 O5 |
Smiles: | Cc1c(C(N2CC(C2)c2nc(CCOCC3CCOCC3)no2)=O)ocn1 |
Stereo: | ACHIRAL |
logP: | 1.1716 |
logD: | 1.1716 |
logSw: | -1.4031 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 84.849 |
InChI Key: | LAUOMIJEKRYNKD-UHFFFAOYSA-N |