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

Chemical Structure Depiction of
10-([1,1'-biphenyl]-4-yl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-0881
Compound Name: 10-([1,1'-biphenyl]-4-yl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 431.53
Molecular Formula: C30 H25 N O2
Smiles: CC1(C)CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccc(cc2)c2ccccc2)C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7463
logD: 5.7463
logSw: -5.6861
Hydrogen bond acceptors count: 5
Polar surface area: 33.598
InChI Key: VJVHKTKWGJZVPO-UHFFFAOYSA-N
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