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

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

Compound ID: S941-0184
Compound Name: {3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: COc1ccccc1C(N1CC(Cc2nncn2C2CCCC2)C1)=O
Stereo: ACHIRAL
logP: 2.0068
logD: 2.0068
logSw: -2.4772
Hydrogen bond acceptors count: 5
Polar surface area: 50.434
InChI Key: VCACWYHJLJRHMH-UHFFFAOYSA-N
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