3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)propanamide

Chemical Structure Depiction of
3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)propanamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D069-0238
Compound Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)propanamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: CCOc1ccccc1NC(CCc1nc(c2ccc(cc2)C(C)(C)C)no1)=O
Stereo: ACHIRAL
logP: 5.6724
logD: 5.6724
logSw: -5.5252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.972
InChI Key: AQLAGWTUSORJHN-UHFFFAOYSA-N
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