6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one

Chemical Structure Depiction of
6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F541-0048
Compound Name: 6-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2(1H)-one
Molecular Weight: 338.41
Molecular Formula: C19 H22 N4 O2
Smiles: CC1C(N(C)c2ccc(cc2N=1)c1nc(CCC2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 3.6348
logD: 3.6348
logSw: -4.1303
Hydrogen bond acceptors count: 6
Polar surface area: 54.29
InChI Key: QUAJFMSKHVRBED-UHFFFAOYSA-N
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