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N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G117-0034
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: C1CCC(CCNC(COc2ccccc2c2nnc(c3ccccc3)o2)=O)=CC1
Stereo: ACHIRAL
logP: 3.7628
logD: 3.7628
logSw: -4.1265
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.302
InChI Key: ISFTWFKRFGBPBH-UHFFFAOYSA-N
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