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2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
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Compound characteristics

Compound ID: Y021-1032
Compound Name: 2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 327.47
Molecular Formula: C20 H29 N3 O
Smiles: CC1=CC(C)(C)N(C(CN2CCN(C)CC2)=O)c2ccc(C)cc12
Stereo: ACHIRAL
logP: 2.6527
logD: 1.9839
logSw: -3.0812
Hydrogen bond acceptors count: 4
Polar surface area: 21.2774
InChI Key: XPPHBACZKXDZJD-UHFFFAOYSA-N
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