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

Chemical Structure Depiction of
10-(4-fluorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: 3807-4048
Compound Name: 10-(4-fluorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 373.43
Molecular Formula: C24 H20 F N O2
Smiles: CC1(C)CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccc(cc2)F)C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2534
logD: 0.0798
logSw: -4.5862
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.64
InChI Key: MOANQVTXHRMDDM-IBGZPJMESA-N
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