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1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-(4-methylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-(4-methylpiperazin-1-yl)ethan-1-one
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mg
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Compound characteristics

Compound ID: 3535-0011
Compound Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-(4-methylpiperazin-1-yl)ethan-1-one
Molecular Weight: 426
Molecular Formula: C25 H32 Cl N3 O
Smiles: CC1(CC(C)(C)N(C(CN2CCN(C)CC2)=O)c2ccccc12)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.9679
logD: 3.2991
logSw: -4.4876
Hydrogen bond acceptors count: 4
Polar surface area: 21.0059
InChI Key: YMDSAGGVFVRPDF-VWLOTQADSA-N
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