(3-{4-[(cyclopropylmethoxy)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-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
Compound ID: | S727-1057 |
Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone |
Molecular Weight: | 317.35 |
Molecular Formula: | C15 H19 N5 O3 |
Smiles: | Cc1c(C(N2CC(C2)n2cc(COCC3CC3)nn2)=O)ocn1 |
Stereo: | ACHIRAL |
logP: | 0.2647 |
logD: | 0.2647 |
logSw: | -0.8189 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.186 |
InChI Key: | BWUOKVXVNCZYQJ-UHFFFAOYSA-N |