N-(3-{5-[1-(4-cyanobenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide

Chemical Structure Depiction of
N-(3-{5-[1-(4-cyanobenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: L910-0231
Compound Name: N-(3-{5-[1-(4-cyanobenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Molecular Weight: 429.48
Molecular Formula: C24 H23 N5 O3
Smiles: CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2ccc(C#N)cc2)=O)on1)=O
Stereo: ACHIRAL
logP: 3.7851
logD: 3.7851
logSw: -3.8644
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 88.498
InChI Key: AZPRHLNNKKFVFT-UHFFFAOYSA-N
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