10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 4582-0242
Compound Name: 10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 427.89
Molecular Formula: C26 H18 Cl N O3
Smiles: C1C(CC(C2C(C3=C(c4ccccc4C3=O)NC1=2)c1ccc(cc1)[Cl])=O)c1ccco1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.134
logD: 0.9018
logSw: -5.9185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.946
InChI Key: RYVDBLNLUOGLOD-UHFFFAOYSA-N
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