3-([1,1'-biphenyl]-4-carbonyl)-6,8,8,9-tetramethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-carbonyl)-6,8,8,9-tetramethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: Y021-2458
Compound Name: 3-([1,1'-biphenyl]-4-carbonyl)-6,8,8,9-tetramethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 437.54
Molecular Formula: C29 H27 N O3
Smiles: CC1CC(C)(C)N(C)c2cc3c(C=C(C(c4ccc(cc4)c4ccccc4)=O)C(=O)O3)cc12
Stereo: RACEMIC MIXTURE
logP: 6.2286
logD: 6.2216
logSw: -5.6103
Hydrogen bond acceptors count: 5
Polar surface area: 35.894
InChI Key: LNKDBUWCFZOZLD-SFHVURJKSA-N
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