(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-imidazol-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-imidazol-2-yl)methanone
(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-imidazol-2-yl)methanone
Compound characteristics
Compound ID: | S727-0480 |
Compound Name: | (3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(1-methyl-1H-imidazol-2-yl)methanone |
Molecular Weight: | 356.36 |
Molecular Formula: | C17 H17 F N6 O2 |
Smiles: | Cn1ccnc1C(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)=O |
Stereo: | ACHIRAL |
logP: | 0.5591 |
logD: | 0.5591 |
logSw: | -1.1388 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.151 |
InChI Key: | RBZDKJVLBRGFAW-UHFFFAOYSA-N |