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1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one

Chemical Structure Depiction of
1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7210-4573
Compound Name: 1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: CC(C)(C)C(c1cn(CC(N2CCCc3ccccc23)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.5827
logD: 4.5827
logSw: -4.1623
Hydrogen bond acceptors count: 4
Polar surface area: 30.7661
InChI Key: DXKVYCLHFJRVKZ-UHFFFAOYSA-N
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