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

Chemical Structure Depiction of
4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide
Available: 254 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0464
Compound Name: 4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Smiles: CC(C)(C)c1ccc(cc1)c1nc(CCCC(NC2CCCCC2)=O)on1
Stereo: ACHIRAL
logP: 5.6598
logD: 5.6598
logSw: -5.3744
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.507
InChI Key: KLRWESOULDZIEW-UHFFFAOYSA-N
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