N-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}benzamide

Chemical Structure Depiction of
N-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: P890-2233
Compound Name: N-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}benzamide
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: C1CCC(CC1)(c1nc(c2ccncc2)no1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5406
logD: 3.5405
logSw: -3.5773
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.25
InChI Key: BWHPWMSSQGHEAI-UHFFFAOYSA-N
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