1-{4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl}pentan-1-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: D420-4518
Compound Name: 1-{4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 379.46
Molecular Formula: C21 H25 N5 O2
Smiles: CCCCC(N1CCN(CC1)c1c(cc2ccccc2n1)c1nc(C)on1)=O
Stereo: ACHIRAL
logP: 4.0079
logD: 3.7663
logSw: -4.1896
Hydrogen bond acceptors count: 6
Polar surface area: 59.06
InChI Key: OZITWLDASIWSGW-UHFFFAOYSA-N
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