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N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}-4-methylbenzamide

Chemical Structure Depiction of
N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}-4-methylbenzamide
Available: 94 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F321-0618
Compound Name: N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}-4-methylbenzamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: Cc1ccc(cc1)C(NCC(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O)=O
Stereo: ACHIRAL
logP: 5.5876
logD: 5.5875
logSw: -5.3347
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.765
InChI Key: DZEIGHKOXAHHDE-UHFFFAOYSA-N
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