2-(4-fluorophenoxy)-1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}ethan-1-one
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4297-2645
Compound Name: 2-(4-fluorophenoxy)-1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 360.39
Molecular Formula: C18 H21 F N4 O3
Smiles: C1COCCC1c1nncn1C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 0.8415
logD: 0.8413
logSw: -1.2607
Hydrogen bond acceptors count: 6
Polar surface area: 56.342
InChI Key: CKYLKKPNTZOIJP-UHFFFAOYSA-N
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