1-{4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-{4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S454-0060
Compound Name: 1-{4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}-2-phenoxypropan-1-one
Molecular Weight: 382.42
Molecular Formula: C19 H22 N6 O3
Smiles: CC(C(N1CCC(CC1)n1cc(c2nc(C)no2)nn1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.8532
logD: 1.8532
logSw: -1.8525
Hydrogen bond acceptors count: 8
Polar surface area: 80.972
InChI Key: KFSPQTSZDYIHKK-ZDUSSCGKSA-N
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