(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S727-0413 |
| Compound Name: | (3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 368.37 |
| Molecular Formula: | C18 H17 F N6 O2 |
| Smiles: | Cc1cnc(cn1)C(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0014 |
| logD: | 1.0014 |
| logSw: | -1.4838 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.895 |
| InChI Key: | QBIADHUGCVCUGI-UHFFFAOYSA-N |