1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenylethan-1-one
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | S727-1748 |
| Compound Name: | 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C21 H22 N4 O2 |
| Smiles: | C(C(N1CC(C1)n1cc(COCc2ccccc2)nn1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4037 |
| logD: | 2.4037 |
| logSw: | -2.3129 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.221 |
| InChI Key: | XHBSEIKWXIYVRA-UHFFFAOYSA-N |