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

Chemical Structure Depiction of
N-(3-{5-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Available: 206 mg
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mg
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Compound characteristics

Compound ID: L910-0297
Compound Name: N-(3-{5-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)propanamide
Molecular Weight: 468.94
Molecular Formula: C24 H25 Cl N4 O4
Smiles: CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(c2ccc(cc2OC)[Cl])=O)on1)=O
Stereo: ACHIRAL
logP: 5.126
logD: 5.126
logSw: -5.4372
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.072
InChI Key: INIQMUBNMJQIIZ-UHFFFAOYSA-N
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