(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Compound characteristics
Compound ID: | S727-1767 |
Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3,5-dimethyl-1,2-oxazol-4-yl)methanone |
Molecular Weight: | 367.41 |
Molecular Formula: | C19 H21 N5 O3 |
Smiles: | Cc1c(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)c(C)on1 |
Stereo: | ACHIRAL |
logP: | 1.242 |
logD: | 1.242 |
logSw: | -1.3305 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 73.787 |
InChI Key: | RQRUXLVREHECHP-UHFFFAOYSA-N |