2-(4-phenylpiperazin-1-yl)-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1028
Compound Name: 2-(4-phenylpiperazin-1-yl)-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 389.54
Molecular Formula: C25 H31 N3 O
Smiles: CC1=CC(C)(C)N(C(CN2CCN(CC2)c2ccccc2)=O)c2cc(C)ccc12
Stereo: ACHIRAL
logP: 4.4771
logD: 4.4771
logSw: -4.3257
Hydrogen bond acceptors count: 3
Polar surface area: 21.0612
InChI Key: VRKZHYIGFNCSIM-UHFFFAOYSA-N
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