10-(4-methoxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-(4-methoxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 3807-4365
Compound Name: 10-(4-methoxyphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 357.41
Molecular Formula: C23 H19 N O3
Smiles: COc1ccc(cc1)C1C2C(c3ccccc3C2=O)=NC2CCCC(C1=2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6012
logD: -0.1811
logSw: -4.0205
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.183
InChI Key: GJSZIRGDKVNMQC-IBGZPJMESA-N
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