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
Available: 23 mg
Amount:
mg
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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
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