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

Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S727-0985
Compound Name: (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Molecular Weight: 370.41
Molecular Formula: C19 H22 N4 O4
Smiles: C1CC1COCc1cn(C2CN(C2)C(C2COc3ccccc3O2)=O)nn1
Stereo: RACEMIC MIXTURE
logP: 1.5599
logD: 1.5598
logSw: -1.6231
Hydrogen bond acceptors count: 7
Polar surface area: 67.709
InChI Key: YPELTPTWFMNNJU-SFHVURJKSA-N
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