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

Chemical Structure Depiction of
1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-phenoxyethan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: CM4297-2777
Compound Name: 1-{3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]azetidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: C1COCCC1c1nncn1C1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 0.7839
logD: 0.7837
logSw: -1.1534
Hydrogen bond acceptors count: 6
Polar surface area: 56.342
InChI Key: HUXFSWZEKVLOII-UHFFFAOYSA-N
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