N-[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
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Compound characteristics

Compound ID: C730-0199
Compound Name: N-[2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 387.44
Molecular Formula: C23 H21 N3 O3
Smiles: Cc1cc2C=C(CCNC(C(c3c[nH]c4ccccc34)=O)=O)C(Nc2cc1C)=O
Stereo: ACHIRAL
logP: 3.5336
logD: 3.5336
logSw: -3.8477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.98
InChI Key: OFVNQGPCNVODLZ-UHFFFAOYSA-N
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