1-(7-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethan-1-one

Chemical Structure Depiction of
1-(7-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-2448
Compound Name: 1-(7-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethan-1-one
Molecular Weight: 307.82
Molecular Formula: C17 H22 Cl N O2
Smiles: CC1CC(C)(C)N(C(C[Cl])=O)c2cc(C(C)=O)c(C)cc12
Stereo: RACEMIC MIXTURE
logP: 2.9209
logD: 2.9209
logSw: -3.1985
Hydrogen bond acceptors count: 4
Polar surface area: 27.895
InChI Key: UKHRIUHJQJCLFD-LLVKDONJSA-N
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