1-(3-{4-[(4-fluorophenoxy)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-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
1-(3-{4-[(4-fluorophenoxy)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: | S727-0626 |
Compound Name: | 1-(3-{4-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one |
Molecular Weight: | 370.38 |
Molecular Formula: | C18 H19 F N6 O2 |
Smiles: | Cc1ccn(CC(N2CC(C2)n2cc(COc3ccc(cc3)F)nn2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 0.5264 |
logD: | 0.5264 |
logSw: | -1.2054 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 64.753 |
InChI Key: | PBICGWPDGOPLRK-UHFFFAOYSA-N |