(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-3-yl)methanone
(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S727-1938 |
| Compound Name: | (3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C18 H20 N6 O2 |
| Smiles: | Cn1ccc(C(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.6024 |
| logD: | 0.6024 |
| logSw: | -0.9754 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 66.441 |
| InChI Key: | DYDJKVNHSHTFPG-UHFFFAOYSA-N |