(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone

Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Available: 90 mg
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mg
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Compound characteristics

Compound ID: S727-1052
Compound Name: (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Molecular Weight: 328.37
Molecular Formula: C16 H20 N6 O2
Smiles: Cc1cnc(cn1)C(N1CC(C1)n1cc(COCC2CC2)nn1)=O
Stereo: ACHIRAL
logP: 0.3248
logD: 0.3248
logSw: -0.8844
Hydrogen bond acceptors count: 7
Polar surface area: 70.353
InChI Key: XWFMSPOBSUSIDB-UHFFFAOYSA-N
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