1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-methylbutan-1-one

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

Compound ID: S727-1013
Compound Name: 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-methylbutan-1-one
Molecular Weight: 292.38
Molecular Formula: C15 H24 N4 O2
Smiles: CC(C)CC(N1CC(C1)n1cc(COCC2CC2)nn1)=O
Stereo: ACHIRAL
logP: 1.436
logD: 1.436
logSw: -1.4577
Hydrogen bond acceptors count: 5
Polar surface area: 52.016
InChI Key: GXHUYRBNYWIJGJ-UHFFFAOYSA-N
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