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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: L499-0010
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CCC(CCNC(c2cccc(c2)c2nc(c3ccccc3)no2)=O)=CC1
Stereo: ACHIRAL
logP: 4.8885
logD: 4.8885
logSw: -4.8623
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.091
InChI Key: SOMGFUBFDMSCOB-UHFFFAOYSA-N
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