4-([1,1'-biphenyl]-4-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C276-0993
Compound Name: 4-([1,1'-biphenyl]-4-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Molecular Weight: 317.39
Molecular Formula: C21 H19 N O2
Smiles: C1CC2=C(C(CC(N2)=O)c2ccc(cc2)c2ccccc2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4749
logD: 2.7335
logSw: -3.9116
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.735
InChI Key: OCZMEXSBQQTVPF-QGZVFWFLSA-N
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