4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylpyridin-2-yl)benzamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylpyridin-2-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F319-1674
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-methylpyridin-2-yl)benzamide
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: Cc1ccnc(c1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 4.9539
logD: 4.9506
logSw: -4.5435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.909
InChI Key: ZKABTHHTZYFLGD-UHFFFAOYSA-N
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