1-cyclopentyl-6-{5-[2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-3-methylquinoxalin-2(1H)-one

Chemical Structure Depiction of
1-cyclopentyl-6-{5-[2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-3-methylquinoxalin-2(1H)-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: F541-0713
Compound Name: 1-cyclopentyl-6-{5-[2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}-3-methylquinoxalin-2(1H)-one
Molecular Weight: 388.42
Molecular Formula: C22 H20 N4 O3
Smiles: CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(/C=C/c2ccco2)on1)=O
Stereo: ACHIRAL
logP: 4.4001
logD: 4.4001
logSw: -4.4535
Hydrogen bond acceptors count: 7
Polar surface area: 61.031
InChI Key: YEDHGEBXMJSUAN-UHFFFAOYSA-N
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