N-[2-(1H-indol-1-yl)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y042-5188
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: C(Cn1ccc2ccccc12)NC(C1=CC(Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6636
logD: 2.6635
logSw: -3.2672
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.403
InChI Key: XGCGNUTUSPZDKE-UHFFFAOYSA-N
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