N-[1-(3,4-dimethoxyphenyl)ethyl]-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine

Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)ethyl]-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine
Available: 108 mg
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mg
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Compound characteristics

Compound ID: D704-1962
Compound Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinolin-2-amine
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CC(c1ccc(c(c1)OC)OC)Nc1c(cc2ccc(C)cc2n1)c1nc(C)on1
Stereo: RACEMIC MIXTURE
logP: 4.8815
logD: 4.4729
logSw: -4.9397
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.773
InChI Key: MFXYXMKIXQCXMP-AWEZNQCLSA-N
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