1-cyclopentyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylquinoxalin-2(1H)-one

Chemical Structure Depiction of
1-cyclopentyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylquinoxalin-2(1H)-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: F541-0635
Compound Name: 1-cyclopentyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylquinoxalin-2(1H)-one
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 4.7318
logD: 4.7318
logSw: -4.6059
Hydrogen bond acceptors count: 6
Polar surface area: 54.174
InChI Key: YWWPGMLDYWVKHR-UHFFFAOYSA-N
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