4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-methylquinolin-2(1H)-one

Chemical Structure Depiction of
4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-methylquinolin-2(1H)-one
Available: 56 mg
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mg
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Compound characteristics

Compound ID: C547-0076
Compound Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-methylquinolin-2(1H)-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.5543
logD: 1.5271
logSw: -2.2636
Hydrogen bond acceptors count: 6
Polar surface area: 42.507
InChI Key: GPVIOPPHIJIQSP-UHFFFAOYSA-N
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