3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: F545-1165
Compound Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CCc2c(C1)cccc2NC(c1cccc(c1)c1nc(C2CCC2)on1)=O
Stereo: ACHIRAL
logP: 5.6449
logD: 5.6449
logSw: -5.8034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.481
InChI Key: DHRLPJMCWIBXAK-UHFFFAOYSA-N
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