1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S727-1918 |
| Compound Name: | 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C19 H22 N6 O2 |
| Smiles: | Cc1ccn(CC(N2CC(C2)n2cc(COCc3ccccc3)nn2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.4992 |
| logD: | 0.4992 |
| logSw: | -1.1499 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 65.688 |
| InChI Key: | SNNMWFFCQXVDRV-UHFFFAOYSA-N |