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

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

Compound ID: P890-2231
Compound Name: N-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}cyclopentanecarboxamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1CCC(CC1)(c1nc(c2ccncc2)no1)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.5224
logD: 3.5223
logSw: -3.4717
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.808
InChI Key: JUJQCTQOQKWLQU-UHFFFAOYSA-N
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