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

Chemical Structure Depiction of
10-(5-bromo-2-hydroxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-8931
Compound Name: 10-(5-bromo-2-hydroxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 422.28
Molecular Formula: C22 H16 Br N O3
Smiles: C1CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2cc(ccc2O)[Br])C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9498
logD: 3.9498
logSw: -3.6713
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.418
InChI Key: SIIVMINAGCLFJQ-UHFFFAOYSA-N
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