1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-4-phenylbutan-1-one
1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S727-0391 |
| Compound Name: | 1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C22 H23 F N4 O2 |
| Smiles: | C(CC(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3207 |
| logD: | 3.3207 |
| logSw: | -3.3369 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.286 |
| InChI Key: | VQIFUCRBNBLAJO-UHFFFAOYSA-N |