1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-2288
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 304.35
Molecular Formula: C19 H16 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.9736
logD: 3.9736
logSw: -4.1742
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.161
InChI Key: RFORWCTVSFTKHL-UHFFFAOYSA-N
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