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

Chemical Structure Depiction of
N-(3-{5-[1-(3-acetamidobenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Available: 196 mg
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mg
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Compound characteristics

Compound ID: L910-0288
Compound Name: N-(3-{5-[1-(3-acetamidobenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Molecular Weight: 461.52
Molecular Formula: C25 H27 N5 O4
Smiles: CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2cccc(c2)NC(C)=O)=O)on1)=O
Stereo: ACHIRAL
logP: 3.5487
logD: 3.5487
logSw: -3.4972
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 94.704
InChI Key: WNPDYKQOYHZCPS-UHFFFAOYSA-N
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