{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}(2,6-dimethoxypyridin-3-yl)methanone

Chemical Structure Depiction of
{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}(2,6-dimethoxypyridin-3-yl)methanone
Available: 2 mg
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Compound characteristics

Compound ID: S941-0176
Compound Name: {3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}(2,6-dimethoxypyridin-3-yl)methanone
Molecular Weight: 371.44
Molecular Formula: C19 H25 N5 O3
Smiles: COc1ccc(C(N2CC(Cc3nncn3C3CCCC3)C2)=O)c(n1)OC
Stereo: ACHIRAL
logP: 2.4094
logD: 2.4093
logSw: -2.8046
Hydrogen bond acceptors count: 7
Polar surface area: 67.165
InChI Key: MRPBCVFUGNIOGQ-UHFFFAOYSA-N
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