3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-0427
Compound Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: C1CCC(CC1)c1ccc(cc1)C(/C=C1/C(Nc2ccccc2N1)=O)=O
Stereo: ACHIRAL
logP: 4.9711
logD: 4.9687
logSw: -4.828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.271
InChI Key: HQVWTWRBJCZJHU-UHFFFAOYSA-N
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