2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S727-0638 |
| Compound Name: | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 385.4 |
| Molecular Formula: | C19 H20 F N5 O3 |
| Smiles: | Cc1c(CC(N2CC(C2)n2cc(COc3ccc(cc3)F)nn2)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.5398 |
| logD: | 1.5398 |
| logSw: | -1.6332 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.324 |
| InChI Key: | SFYFJGNNPXPCBW-UHFFFAOYSA-N |