2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N,N-dimethylacetamide

Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N,N-dimethylacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: P103-2089
Compound Name: 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N,N-dimethylacetamide
Molecular Weight: 318.4
Molecular Formula: C15 H18 N4 O2 S
Smiles: CN(C)C(CSc1c(cccn1)c1nc(C2CCC2)on1)=O
Stereo: ACHIRAL
logP: 1.7885
logD: 1.6601
logSw: -2.5039
Hydrogen bond acceptors count: 7
Polar surface area: 56.82
InChI Key: OXHLLLSUAFSNLN-UHFFFAOYSA-N
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