(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
Compound ID: | S727-0418 |
Compound Name: | (3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone |
Molecular Weight: | 357.34 |
Molecular Formula: | C17 H16 F N5 O3 |
Smiles: | Cc1c(C(N2CC(C2)n2cc(COc3ccc(cc3)F)nn2)=O)ocn1 |
Stereo: | ACHIRAL |
logP: | 0.9414 |
logD: | 0.9414 |
logSw: | -1.2888 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 69.728 |
InChI Key: | PXLOVHKEDCEVPL-UHFFFAOYSA-N |