N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C730-0437
Compound Name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 433.46
Molecular Formula: C24 H23 N3 O5
Smiles: Cc1c(C(C(NCCC2=Cc3c(ccc(c3NC2=O)OC)OC)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.0482
logD: 2.0473
logSw: -2.7594
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.044
InChI Key: NWVKDSQCBHBWFB-UHFFFAOYSA-N
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