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