(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
Compound ID: | S727-1733 |
Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(3-methyl-1H-pyrazol-5-yl)methanone |
Molecular Weight: | 352.39 |
Molecular Formula: | C18 H20 N6 O2 |
Smiles: | Cc1cc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)[nH]n1 |
Stereo: | ACHIRAL |
logP: | 1.2117 |
logD: | 1.2116 |
logSw: | -1.7752 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.316 |
InChI Key: | IKYZJZWDHYKBOU-UHFFFAOYSA-N |