1,1'-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1,7(2H)-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1,7(2H)-diyl)di(ethan-1-one)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y021-1033
Compound Name: 1,1'-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1,7(2H)-diyl)di(ethan-1-one)
Molecular Weight: 273.37
Molecular Formula: C17 H23 N O2
Smiles: CC1CC(C)(C)N(C(C)=O)c2cc(C(C)=O)c(C)cc12
Stereo: RACEMIC MIXTURE
logP: 2.7268
logD: 2.7268
logSw: -3.1066
Hydrogen bond acceptors count: 4
Polar surface area: 28.8902
InChI Key: FTAGWBFYWZRCEF-LLVKDONJSA-N
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