3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenoxyphenyl)propanamide

Chemical Structure Depiction of
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenoxyphenyl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C289-0487
Compound Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenoxyphenyl)propanamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: Cc1ccc(cc1)c1nc(CCC(Nc2ccc(cc2)Oc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.8169
logD: 5.8168
logSw: -5.6055
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.207
InChI Key: LUPYJWIIPWBDOY-UHFFFAOYSA-N
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