10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8899
Compound Name: 10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 317.34
Molecular Formula: C20 H15 N O3
Smiles: C1CC2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccco2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9008
logD: -1.0339
logSw: -3.7878
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.218
InChI Key: MSYGTPPRUXLLFU-QGZVFWFLSA-N
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