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

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

Compound ID: CM4297-1155
Compound Name: 1-[3-(3-cyclopropyl-4H-1,2,4-triazol-4-yl)azetidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 298.34
Molecular Formula: C16 H18 N4 O2
Smiles: C1CC1c1nncn1C1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 0.9272
logD: 0.9073
logSw: -1.2364
Hydrogen bond acceptors count: 5
Polar surface area: 48.764
InChI Key: OWOBMRDDHDXILJ-UHFFFAOYSA-N
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