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

Chemical Structure Depiction of
2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: P103-1987
Compound Name: 2-{[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 381.45
Molecular Formula: C19 H19 N5 O2 S
Smiles: C1CC(C1)c1nc(c2cccnc2SCC(NCc2cccnc2)=O)no1
Stereo: ACHIRAL
logP: 2.1679
logD: 2.1421
logSw: -2.3729
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.064
InChI Key: NCFJBZUXVZLUNM-UHFFFAOYSA-N
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